[8-oxidanyl-9-oxidanylidene-10-(4-propoxyphenyl)carbonyl-10H-anthracen-1-yl] 4-propoxybenzoate

Systemtic Name: [8-oxidanyl-9-oxidanylidene-10-(4-propoxyphenyl)carbonyl-10H-anthracen-1-yl] 4-propoxybenzoate Openeye Name: [8-hydroxy-9-oxo-10-(4-propoxybenzoyl)-10H-anthracen-1-yl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [8-hydroxy-9-oxo-10-[oxo-(4-propoxyphenyl)methyl]-10H-anthracen-1-yl] ester IUPAC Name: [8-hydroxy-9-oxo-10-(4-propoxybenzoyl)-10H-anthracen-1-yl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [8-hydroxy-9-keto-10-(4-propoxybenzoyl)-10H-anthracen-1-yl] ester Formula: C34H30O7 MolecularWeight: 550.5978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4OC(=O)C5=CC=C(C=C5)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4OC(=O)C5=CC=C(C=C5)OCCC

InChI

InChI=1S/C34H30O7/c1-3-19-39-23-15-11-21(12-16-23)32(36)29-25-7-5-9-27(35)30(25)33(37)31-26(29)8-6-10-28(31)41-34(38)22-13-17-24(18-14-22)40-20-4-2/h5-18,29,35H,3-4,19-20H2,1-2H3