diethyl 4,6-bis(oxidanylidene)-7-prop-2-enyl-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl 4,6-bis(oxidanylidene)-7-prop-2-enyl-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 7-allyl-4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 4,6-dioxo-7-prop-2-enyl-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4,6-dioxo-7-prop-2-enyl-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 7-allyl-4,6-diketo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=O)C(=C(N2)C(=O)OCC)CC=C

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=O)C(=C(N2)C(=O)OCC)CC=C

InChI

InChI=1S/C24H25NO7/c1-5-9-13-20(24(29)31-8-4)25-19-14(10-6-2)22-15(11-16(19)21(13)27)17(26)12-18(32-22)23(28)30-7-3/h5,11-12H,1,6-10H2,2-4H3,(H,25,27)