(2E)-2-[(4-methoxy-3-methyl-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-methoxy-3-methyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-methoxy-3-methyl-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-methoxy-3-methylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methoxy-3-methylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-methoxy-3-methyl-benzylidene)indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H16O2/c1-12-9-13(7-8-17(12)20-2)10-15-11-14-5-3-4-6-16(14)18(15)19/h3-10H,11H2,1-2H3/b15-10+