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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO4/c1-15-24-17(13-27(14-30-24)18-8-9-22(29-2)21(26)11-18)10-20-19(12-23(28)31-25(15)20)16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3