1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)ethenyl]-3,4-dihydronaphthalen-2-one

Systemtic Name: 1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)ethenyl]-3,4-dihydronaphthalen-2-one Openeye Name: 1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)vinyl]tetralin-2-one CAS Name: 1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)ethenyl]-3,4-dihydronaphthalen-2-one IUPAC Name: 1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)ethenyl]-3,4-dihydronaphthalen-2-one Traditional Name: 1,1-dimethyl-3-[(Z)-2-(2-nitrophenyl)vinyl]tetralin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(C1=O)C=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2CC(C1=O)/C=C\C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H19NO3/c1-20(2)17-9-5-3-8-15(17)13-16(19(20)22)12-11-14-7-4-6-10-18(14)21(23)24/h3-12,16H,13H2,1-2H3/b12-11-