5,6,7-trimethoxy-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: 5,6,7-trimethoxy-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: 5,6,7-trimethoxy-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: 5,6,7-trimethoxy-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: 5,6,7-trimethoxy-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: 2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5,6,7-trimethoxy-1H-quinoline-4-carboxylic acid Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(C(=C(C=C3N2)OC)OC)OC)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(C(=C(C=C3N2)OC)OC)OC)C(=O)O)C=CC1=O

InChI

InChI=1S/C20H19NO7/c1-25-15-7-10(5-6-14(15)22)12-8-11(20(23)24)17-13(21-12)9-16(26-2)18(27-3)19(17)28-4/h5-9,21H,1-4H3,(H,23,24)