2-[(5-methyl-2-phenylmethoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-methyl-2-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-benzyloxy-5-methyl-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-methyl-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-methyl-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-benzoxy-5-methyl-benzylidene)indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

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