(7-methoxy-2,2-dimethyl-5-oxidanylidene-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl ethanoate

Systemtic Name: (7-methoxy-2,2-dimethyl-5-oxidanylidene-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl ethanoate Openeye Name: (7-methoxy-2,2-dimethyl-5-oxo-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl acetate CAS Name: acetic acid (7-methoxy-2,2-dimethyl-5-oxo-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl ester IUPAC Name: (7-methoxy-2,2-dimethyl-5-oxo-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl acetate Traditional Name: acetic acid (5-keto-7-methoxy-2,2-dimethyl-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2C=CC(OC2C3=C1C(=CC=C3)OC)(C)C

Isomeric SMILES

CC(=O)OCN1C(=O)C2C=CC(OC2C3=C1C(=CC=C3)OC)(C)C

InChI

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