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

Systemtic Name: 3-(3,4-dimethylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(3,4-dimethylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(3,4-dimethylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(3,4-dimethylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(3,4-dimethylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-16-9-10-21(11-17(16)2)27-14-20-12-23-22(19-7-5-4-6-8-19)13-24(28)30-26(23)18(3)25(20)29-15-27/h4-13H,14-15H2,1-3H3