1,8-bis(oxidanyl)-10-(3-phenylpropylidene)anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-(3-phenylpropylidene)anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(3-phenylpropylidene)anthracen-9-one CAS Name: 1,8-dihydroxy-10-(3-phenylpropylidene)-9-anthracenone IUPAC Name: 1,8-dihydroxy-10-(3-phenylpropylidene)anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(3-phenylpropylidene)anthracen-9-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c24-19-13-5-11-17-16(10-4-9-15-7-2-1-3-8-15)18-12-6-14-20(25)22(18)23(26)21(17)19/h1-3,5-8,10-14,24-25H,4,9H2