ethyl 2-(10-methyl-8-oxidanylidene-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate

Systemtic Name: ethyl 2-(10-methyl-8-oxidanylidene-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Openeye Name: ethyl 2-(10-methyl-8-oxo-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate CAS Name: 2-(10-methyl-8-oxo-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid ethyl ester IUPAC Name: ethyl 2-(10-methyl-8-oxo-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Traditional Name: 2-(8-keto-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid ethyl ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2

InChI

InChI=1S/C27H23NO5/c1-3-31-27(30)20-11-7-8-12-23(20)28-15-19-13-22-21(18-9-5-4-6-10-18)14-24(29)33-26(22)17(2)25(19)32-16-28/h4-14H,3,15-16H2,1-2H3