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

Systemtic Name: [(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-prop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate Openeye Name: [(7R)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-benzyloxy-2-methoxy-6-methyl-benzoate CAS Name: 2-methoxy-6-methyl-4-phenylmethoxybenzoic acid [(7R)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]-2-benzopyran-7-yl] ester IUPAC Name: [(7R)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-methoxy-6-methyl-benzoic acid [(7R)-6,8-diketo-7-methyl-3-[(E)-prop-1-enyl]isochromen-7-yl] ester Formula: C29H26O7 MolecularWeight: 486.51254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=CC(=O)C(C(=O)C2=CO1)(C)OC(=O)C3=C(C=C(C=C3C)OCC4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC2=CC(=O)[C@@](C(=O)C2=CO1)(C)OC(=O)C3=C(C=C(C=C3C)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H26O7/c1-5-9-21-13-20-14-25(30)29(3,27(31)23(20)17-35-21)36-28(32)26-18(2)12-22(15-24(26)33-4)34-16-19-10-7-6-8-11-19/h5-15,17H,16H2,1-4H3/b9-5+/t29-/m1/s1