(1Z)-4-methoxy-2-methyl-1-(phenylmethylidene)indene

Systemtic Name: (1Z)-4-methoxy-2-methyl-1-(phenylmethylidene)indene Openeye Name: (1Z)-1-benzylidene-4-methoxy-2-methyl-indene CAS Name: (1Z)-4-methoxy-2-methyl-1-(phenylmethylene)indene IUPAC Name: (1Z)-1-benzylidene-4-methoxy-2-methylindene Traditional Name: (1Z)-1-benzal-4-methoxy-2-methyl-indene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1=CC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC\1=CC2=C(/C1=C\C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C18H16O/c1-13-11-17-15(9-6-10-18(17)19-2)16(13)12-14-7-4-3-5-8-14/h3-12H,1-2H3/b16-12-