1,4-bis(oxidanyl)-2-[(E)-2-phenylethenyl]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-2-[(E)-2-phenylethenyl]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-[(E)-styryl]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-[(E)-2-phenylethenyl]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-[(E)-2-phenylethenyl]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-[(E)-styryl]-9,10-anthraquinone Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H14O4/c23-17-12-14(11-10-13-6-2-1-3-7-13)20(24)19-18(17)21(25)15-8-4-5-9-16(15)22(19)26/h1-12,23-24H/b11-10+