[2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] (Z)-octadec-10-enoate

Systemtic Name: [2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] (Z)-octadec-10-enoate Openeye Name: [5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-chroman-7-yl] (Z)-octadec-10-enoate CAS Name: (Z)-10-octadecenoic acid [5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] (Z)-octadec-10-enoate Traditional Name: (Z)-octadec-10-enoic acid [5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-keto-chroman-7-yl] ester Formula: C34H46O7 MolecularWeight: 566.72484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CCCCCCCCCC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)O)O

Isomeric SMILES

CCCCCCC/C=C\CCCCCCCCC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)O)O

InChI

InChI=1S/C34H46O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-33(38)40-26-22-28(36)34-29(37)24-31(41-32(34)23-26)25-19-20-30(39-2)27(35)21-25/h9-10,19-23,31,35-36H,3-8,11-18,24H2,1-2H3/b10-9-