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

Systemtic Name: 10-methyl-6-phenyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-benzyloxyphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-6-phenyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-6-phenyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-benzoxyphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

InChI

InChI=1S/C31H25NO4/c1-21-30-24(16-28-27(17-29(33)36-31(21)28)23-10-6-3-7-11-23)18-32(20-35-30)25-12-14-26(15-13-25)34-19-22-8-4-2-5-9-22/h2-17H,18-20H2,1H3