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

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]anthracene-9,10-dione CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-9,10-anthraquinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16O3/c1-26-21-9-5-2-6-16(21)12-10-15-11-13-19-20(14-15)23(25)18-8-4-3-7-17(18)22(19)24/h2-14H,1H3/b12-10+