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

Systemtic Name: methyl 2-(4-methyl-2-oxidanylidene-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate Openeye Name: methyl 2-(9-allyl-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methyl-2-oxo-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate Traditional Name: 2-(9-allyl-2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CC=C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CC=C)CC(=O)OC

InChI

InChI=1S/C18H19NO5/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/h4-6H,1,7-10H2,2-3H3