8-methyl-3-(4-methylphenyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one

Systemtic Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Openeye Name: 8-methyl-3-(p-tolyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one CAS Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydro[1]benzopyrano[3,4-e][1,3]oxazin-5-one IUPAC Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Traditional Name: 8-methyl-3-(p-tolyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C4=C(C=C(C=C4)C)OC3=O)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C4=C(C=C(C=C4)C)OC3=O)OC2

InChI

InChI=1S/C19H17NO3/c1-12-3-6-14(7-4-12)20-10-16-18(22-11-20)15-8-5-13(2)9-17(15)23-19(16)21/h3-9H,10-11H2,1-2H3