3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one

Systemtic Name: 3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Openeye Name: 3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one CAS Name: 3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propen-1-one IUPAC Name: 3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Traditional Name: 3-(3-nitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c24-21(13-12-15-6-5-7-16(14-15)23(25)26)22-19-10-3-1-8-17(19)18-9-2-4-11-20(18)22/h1,3,5-8,10,12-14H,2,4,9,11H2