ethyl 2-[9-(4-methoxyphenyl)-10-oxidanylidene-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]ethanoate

Systemtic Name: ethyl 2-[9-(4-methoxyphenyl)-10-oxidanylidene-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]ethanoate Openeye Name: ethyl 2-[9-(4-methoxyphenyl)-10-oxo-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]acetate CAS Name: 2-[9-(4-methoxyphenyl)-10-oxo-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[9-(4-methoxyphenyl)-10-oxo-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]acetate Traditional Name: 2-[10-keto-9-(4-methoxyphenyl)-6-propoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-7-yl]acetic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3CCCOC3=C1)C(=O)C(=CN2CC(=O)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C2C(=C3CCCOC3=C1)C(=O)C(=CN2CC(=O)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO6/c1-4-12-32-22-14-21-19(7-6-13-33-21)24-25(22)27(16-23(28)31-5-2)15-20(26(24)29)17-8-10-18(30-3)11-9-17/h8-11,14-15H,4-7,12-13,16H2,1-3H3