2-[(E)-2-phenylethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-phenylethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-styryl]anthracene-9,10-dione CAS Name: 2-[(E)-2-phenylethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-phenylethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-styryl]-9,10-anthraquinone Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14O2/c23-21-17-8-4-5-9-18(17)22(24)20-14-16(12-13-19(20)21)11-10-15-6-2-1-3-7-15/h1-14H/b11-10+