propyl 4-(7-methyl-5-oxidanylidene-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzoate

Systemtic Name: propyl 4-(7-methyl-5-oxidanylidene-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzoate Openeye Name: propyl 4-(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzoate CAS Name: 4-(7-methyl-5-oxo-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-10-yl)benzoic acid propyl ester IUPAC Name: propyl 4-(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzoate Traditional Name: 4-(5-keto-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzoic acid propyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

InChI

InChI=1S/C26H23NO5/c1-3-12-30-25(28)17-8-10-19(11-9-17)27-14-18-13-22-20-6-4-5-7-21(20)26(29)32-24(22)16(2)23(18)31-15-27/h4-11,13H,3,12,14-15H2,1-2H3