4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 7-cinnamyloxy-4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-chromen-2-one CAS Name: 4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 7-cinnamyloxy-4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-coumarin Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C29H22O6/c1-18-24(33-15-7-10-19-8-4-3-5-9-19)14-13-21-22(17-26(30)34-27(18)21)23-16-20-11-6-12-25(32-2)28(20)35-29(23)31/h3-14,16-17H,15H2,1-2H3