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

Systemtic Name: 10-methyl-3-(4-methylphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-phenyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(4-methylphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(4-methylphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-phenyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2

InChI

InChI=1S/C25H21NO3/c1-16-8-10-20(11-9-16)26-14-19-12-22-21(18-6-4-3-5-7-18)13-23(27)29-25(22)17(2)24(19)28-15-26/h3-13H,14-15H2,1-2H3