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

Systemtic Name: 10-methyl-3-(4-phenoxyphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(4-phenoxyphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(4-phenoxyphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(4-phenoxyphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(4-phenoxyphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO4/c1-20-29-22(16-27-26(17-28(32)35-30(20)27)21-8-4-2-5-9-21)18-31(19-33-29)23-12-14-25(15-13-23)34-24-10-6-3-7-11-24/h2-17H,18-19H2,1H3