(E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-oxo-pent-2-enoic acid CAS Name: (E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-oxo-2-pentenoic acid IUPAC Name: (E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-oxopent-2-enoic acid Traditional Name: (E,4E)-2-benzamido-4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-5-ethoxy-5-keto-pent-2-enoic acid Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=CC3=C(C=C2N1)OCO3)C=C(C(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/1\CCC2=CC3=C(C=C2N1)OCO3)/C=C(\C(=O)O)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O7/c1-2-31-24(30)16(11-19(23(28)29)26-22(27)14-6-4-3-5-7-14)17-9-8-15-10-20-21(33-13-32-20)12-18(15)25-17/h3-7,10-12,25H,2,8-9,13H2,1H3,(H,26,27)(H,28,29)/b17-16+,19-11+