4-oxidanylidene-6-[(E)-2-phenylethenyl]-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 4-oxidanylidene-6-[(E)-2-phenylethenyl]-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4-oxo-10-propyl-6-[(E)-styryl]pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4-oxo-6-[(E)-2-phenylethenyl]-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-oxo-6-[(E)-2-phenylethenyl]-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-10-propyl-6-[(E)-styryl]pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H19NO6/c1-2-6-16-22-17(12-18-20(27)13-21(25(30)31)32-23(16)18)15(11-19(26-22)24(28)29)10-9-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,28,29)(H,30,31)/b10-9+