methyl 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-3-phenyl-propanoate

Systemtic Name: methyl 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-3-phenyl-propanoate Openeye Name: methyl 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenylpropanoate Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-3-phenyl-propionic acid methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

InChI

InChI=1S/C24H20O5/c1-29-24(28)18(12-14-6-3-2-4-7-14)17-11-10-16-13-15-8-5-9-19(25)20(15)23(27)21(16)22(17)26/h2-11,18,25-26H,12-13H2,1H3