2-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]anthracene-9,10-dione CAS Name: 2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-9,10-anthraquinone Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16O4/c1-27-21-13-15(9-11-20(21)24)7-6-14-8-10-18-19(12-14)23(26)17-5-3-2-4-16(17)22(18)25/h2-13,24H,1H3/b7-6+