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

Systemtic Name: 8-methyl-9-nitro-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8-methyl-9-nitro-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methyl-9-nitro-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methyl-9-nitro-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8-methyl-9-nitro-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CN(CC3)CC(=O)C)C(=O)OC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C3=C(CN(CC3)CC(=O)C)C(=O)OC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-9-5-15-12(6-14(9)18(21)22)11-3-4-17(7-10(2)19)8-13(11)16(20)23-15/h5-6H,3-4,7-8H2,1-2H3