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[(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-3-oxidanylprop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate

[(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-3-oxidanylprop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate

Systemtic Name:[(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-3-oxidanylprop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate
Openeye Name:[(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxo-isochromen-7-yl] 4-benzyloxy-2-methoxy-6-methyl-benzoate
CAS Name:2-methoxy-6-methyl-4-phenylmethoxybenzoic acid [(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester
IUPAC Name:[(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxoisochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxybenzoate
Traditional Name:4-benzoxy-2-methoxy-6-methyl-benzoic acid [(7R)-3-[(E)-3-hydroxyprop-1-enyl]-6,8-diketo-7-methyl-isochromen-7-yl] ester
Formula: C29H26O8
MolecularWeight: 502.51194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2(C(=O)C=C3C=C(OC=C3C2=O)C=CCO)C)OC)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O[C@@]2(C(=O)C=C3C=C(OC=C3C2=O)/C=C/CO)C)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C29H26O8/c1-18-12-22(35-16-19-8-5-4-6-9-19)15-24(34-3)26(18)28(33)37-29(2)25(31)14-20-13-21(10-7-11-30)36-17-23(20)27(29)32/h4-10,12-15,17,30H,11,16H2,1-3H3/b10-7+/t29-/m1/s1


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