1-(4-methoxyphenyl)-2-(10-oxidanyl-10H-anthracen-9-ylidene)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(10-oxidanyl-10H-anthracen-9-ylidene)ethanone Openeye Name: 2-(10-hydroxy-10H-anthracen-9-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(10-hydroxy-10H-anthracen-9-ylidene)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(10-hydroxy-10H-anthracen-9-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(10-hydroxy-10H-anthracen-9-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(C4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(C4=CC=CC=C42)O

InChI

InChI=1S/C23H18O3/c1-26-16-12-10-15(11-13-16)22(24)14-21-17-6-2-4-8-19(17)23(25)20-9-5-3-7-18(20)21/h2-14,23,25H,1H3