6-ethyl-10-methyl-3-(3-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-ethyl-10-methyl-3-(3-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(m-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-(3-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-(3-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(m-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC(=C4)C)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC(=C4)C)C=C12)C

InChI

InChI=1S/C21H21NO3/c1-4-15-10-19(23)25-21-14(3)20-16(9-18(15)21)11-22(12-24-20)17-7-5-6-13(2)8-17/h5-10H,4,11-12H2,1-3H3