1,8-bis(oxidanyl)-10-(4-phenylbut-1-enylidene)anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-(4-phenylbut-1-enylidene)anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(4-phenylbut-1-enylidene)anthracen-9-one CAS Name: 1,8-dihydroxy-10-(4-phenylbut-1-enylidene)-9-anthracenone IUPAC Name: 1,8-dihydroxy-10-(4-phenylbut-1-enylidene)anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(4-phenylbut-1-enylidene)anthracen-9-one Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c25-20-14-6-12-18-17(11-5-4-10-16-8-2-1-3-9-16)19-13-7-15-21(26)23(19)24(27)22(18)20/h1-3,5-9,12-15,25-26H,4,10H2