1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

Systemtic Name: 1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C(=O)C=C(C2=O)OC)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C(=O)C=C(C2=O)OC)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-11-15(10-28-14-7-5-13(6-8-14)22(25)26)18-19(21(11)12-3-4-12)16(23)9-17(27-2)20(18)24/h5-9,12H,3-4,10H2,1-2H3