ethyl 2-(2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate

Systemtic Name: ethyl 2-(2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate Openeye Name: ethyl 2-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate CAS Name: 2-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate Traditional Name: 2-(2-keto-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid ethyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

InChI

InChI=1S/C26H21NO5/c1-2-30-26(29)19-10-6-7-11-22(19)27-15-21-23(31-16-27)13-12-18-20(14-24(28)32-25(18)21)17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3