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methyl 2-(4-methyl-2-oxidanylidene-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate

methyl 2-(4-methyl-2-oxidanylidene-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate

Systemtic Name:methyl 2-(4-methyl-2-oxidanylidene-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate
Openeye Name:methyl 2-(4-methyl-2-oxo-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester
IUPAC Name:methyl 2-(4-methyl-2-oxo-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate
Traditional Name:2-(2-keto-4-methyl-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester
Formula: C18H21NO5
MolecularWeight: 331.36304
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C=CC3=C2OC(=O)C(=C3C)CC(=O)OC)OC1


Isomeric SMILES

CCCN1CC2=C(C=CC3=C2OC(=O)C(=C3C)CC(=O)OC)OC1


InChI

InChI=1S/C18H21NO5/c1-4-7-19-9-14-15(23-10-19)6-5-12-11(2)13(8-16(20)22-3)18(21)24-17(12)14/h5-6H,4,7-10H2,1-3H3


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