1,8-bis(oxidanyl)-10-(4-propoxyphenyl)carbonyl-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-(4-propoxyphenyl)carbonyl-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(4-propoxybenzoyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[oxo-(4-propoxyphenyl)methyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-(4-propoxybenzoyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(4-propoxybenzoyl)-10H-anthracen-9-one Formula: C24H20O5 MolecularWeight: 388.4126

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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=C4O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C24H20O5/c1-2-13-29-15-11-9-14(10-12-15)23(27)20-16-5-3-7-18(25)21(16)24(28)22-17(20)6-4-8-19(22)26/h3-12,20,25-26H,2,13H2,1H3