4,9-dimethyl-2-(4-nitrophenyl)-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 4,9-dimethyl-2-(4-nitrophenyl)-3H-pyrano[3,2-e]indol-7-one Openeye Name: 4,9-dimethyl-2-(4-nitrophenyl)-3H-pyrano[3,2-e]indol-7-one CAS Name: 4,9-dimethyl-2-(4-nitrophenyl)-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 4,9-dimethyl-2-(4-nitrophenyl)-3H-pyrano[3,2-e]indol-7-one Traditional Name: 4,9-dimethyl-2-(4-nitrophenyl)-3H-pyran[3,2-e]indol-7-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-10-8-17(22)25-16-7-11(2)19-14(18(10)16)9-15(20-19)12-3-5-13(6-4-12)21(23)24/h3-9,20H,1-2H3