3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-4-(3-nitrophenyl)furan-2,5-dione IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)furan-2,5-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c1-21-10-15(14-9-13(27-2)6-7-16(14)21)18-17(19(23)28-20(18)24)11-4-3-5-12(8-11)22(25)26/h3-10H,1-2H3