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

Systemtic Name: methyl 2-(10-methyl-8-oxidanylidene-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=CC=C4C(=O)OC)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=CC=C4C(=O)OC)C(=CC(=O)O2)C5=CC=CC=C5

InChI

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