[2-ethoxy-4-(6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] 4-methoxybenzoate

Systemtic Name: [2-ethoxy-4-(6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] 4-methoxybenzoate Openeye Name: [2-ethoxy-4-(6-oxo-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-ethoxy-4-(6-oxo-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] ester IUPAC Name: [2-ethoxy-4-(6-oxo-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-(6-keto-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-yl)phenyl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)OC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)OC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23NO7/c1-3-31-22-10-16(6-9-21(22)34-26(29)15-4-7-17(30-2)8-5-15)18-12-25(28)27-20-13-24-23(11-19(18)20)32-14-33-24/h4-11,13,18H,3,12,14H2,1-2H3,(H,27,28)