2-methyl-4-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-[(E)-styryl]indan-1-one CAS Name: 2-methyl-4-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-[(E)-styryl]indan-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C1=O)C=CC=C2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c1-13-12-17-15(8-5-9-16(17)18(13)19)11-10-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3/b11-10+