3-(4-methoxyphenyl)-5,6-dimethyl-inden-1-one

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dimethyl-inden-1-one Openeye Name: 3-(4-methoxyphenyl)-5,6-dimethyl-inden-1-one CAS Name: 3-(4-methoxyphenyl)-5,6-dimethyl-1-indenone IUPAC Name: 3-(4-methoxyphenyl)-5,6-dimethylinden-1-one Traditional Name: 3-(4-methoxyphenyl)-5,6-dimethyl-inden-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H16O2/c1-11-8-16-15(10-18(19)17(16)9-12(11)2)13-4-6-14(20-3)7-5-13/h4-10H,1-3H3