1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one

Systemtic Name: 1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one Openeye Name: 1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one CAS Name: 1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]-7-pyrano[3,2-e]indolone IUPAC Name: 1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one Traditional Name: 1-(methoxymethyl)-3-methyl-2-[(4-nitrophenoxy)methyl]pyran[3,2-e]indol-7-one Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=C(C=C4)[N+](=O)[O-])COC

Isomeric SMILES

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=C(C=C4)[N+](=O)[O-])COC

InChI

InChI=1S/C21H18N2O6/c1-22-17-8-9-19-15(7-10-20(24)29-19)21(17)16(11-27-2)18(22)12-28-14-5-3-13(4-6-14)23(25)26/h3-10H,11-12H2,1-2H3