1-(4-methylphenyl)-2,3,4a,10b-tetrahydrochromeno[4,3-b]pyridine-4,5-dione

Systemtic Name: 1-(4-methylphenyl)-2,3,4a,10b-tetrahydrochromeno[4,3-b]pyridine-4,5-dione Openeye Name: 1-(p-tolyl)-2,3,4a,10b-tetrahydrochromeno[4,3-b]pyridine-4,5-dione CAS Name: 1-(4-methylphenyl)-2,3,4a,10b-tetrahydro[1]benzopyrano[4,3-b]pyridine-4,5-dione IUPAC Name: 1-(4-methylphenyl)-2,3,4a,10b-tetrahydrochromeno[4,3-b]pyridine-4,5-dione Traditional Name: 1-(p-tolyl)-2,3,4a,10b-tetrahydrochromeno[4,3-b]pyridine-4,5-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=O)C3C2C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=O)C3C2C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17NO3/c1-12-6-8-13(9-7-12)20-11-10-15(21)17-18(20)14-4-2-3-5-16(14)23-19(17)22/h2-9,17-18H,10-11H2,1H3