[6-methoxy-1-(4-nitrophenyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-1-(4-nitrophenyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-1-(4-nitrophenyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-(4-nitrophenyl)-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(4-nitrophenyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-1-(4-nitrophenyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H22N2O7/c1-31-18-9-10-19-20(24(28)15-11-22(32-2)25(34-4)23(12-15)33-3)14-26(21(19)13-18)16-5-7-17(8-6-16)27(29)30/h5-14H,1-4H3