[4-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [4-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-chroman-3-yl] acetate CAS Name: acetic acid [4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [4-(2-keto-4-methoxy-3-pyrrolin-1-yl)-2,2-dimethyl-6-nitro-chroman-3-yl] ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3CC(=CC3=O)OC

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3CC(=CC3=O)OC

InChI

InChI=1S/C18H20N2O7/c1-10(21)26-17-16(19-9-12(25-4)8-15(19)22)13-7-11(20(23)24)5-6-14(13)27-18(17,2)3/h5-8,16-17H,9H2,1-4H3