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

Systemtic Name: methyl 2-(10-methyl-8-oxidanylidene-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Openeye Name: methyl 2-(10-methyl-8-oxo-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate CAS Name: 2-(10-methyl-8-oxo-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid methyl ester IUPAC Name: methyl 2-(10-methyl-8-oxo-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Traditional Name: 2-(8-keto-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC=C4C(=O)OC)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC=C4C(=O)OC)C=C12)C

InChI

InChI=1S/C23H23NO5/c1-4-7-15-11-20(25)29-22-14(2)21-16(10-18(15)22)12-24(13-28-21)19-9-6-5-8-17(19)23(26)27-3/h5-6,8-11H,4,7,12-13H2,1-3H3