2-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(m-tolylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-(3-methylbenzyl)oxybenzylidene]indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18O3/c1-16-7-6-8-17(13-16)15-27-22-12-5-2-9-18(22)14-21-23(25)19-10-3-4-11-20(19)24(21)26/h2-14H,15H2,1H3