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

Systemtic Name: 3-(4-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)Cl)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)Cl)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClNO3/c1-15-23-17(13-26(14-28-23)19-9-7-18(25)8-10-19)11-21-20(12-22(27)29-24(15)21)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3