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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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