5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

Systemtic Name: 5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 5-methoxy-1,2,6-trimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C)C)OC

InChI

InChI=1S/C19H18N2O6/c1-10-17(22)16-15(18(23)19(10)26-4)14(11(2)20(16)3)9-27-13-7-5-12(6-8-13)21(24)25/h5-8H,9H2,1-4H3