1,8-bis(oxidanyl)-10-[(E)-2-phenylethenyl]-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[(E)-2-phenylethenyl]-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-styryl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-2-phenylethenyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-2-phenylethenyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-styryl]-10H-anthracen-9-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c23-18-10-4-8-16-15(13-12-14-6-2-1-3-7-14)17-9-5-11-19(24)21(17)22(25)20(16)18/h1-13,15,23-24H/b13-12+