8-methoxy-9-nitro-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-methoxy-9-nitro-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8-methoxy-9-nitro-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-9-nitro-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-9-nitro-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8-methoxy-9-nitro-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O6/c1-9(19)7-17-4-3-10-11-5-13(18(21)22)15(23-2)6-14(11)24-16(20)12(10)8-17/h5-6H,3-4,7-8H2,1-2H3