12-ethenyl-3-methoxy-2-oxidanyl-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid

Systemtic Name: 12-ethenyl-3-methoxy-2-oxidanyl-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid Openeye Name: 2-hydroxy-3-methoxy-8-oxo-12-vinyl-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid CAS Name: 12-ethenyl-2-hydroxy-3-methoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid IUPAC Name: 12-ethenyl-2-hydroxy-3-methoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid Traditional Name: 2-hydroxy-8-keto-3-methoxy-12-vinyl-6,13-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-13a-carboxylic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CC4=C(C=NC=C4C3=O)C=C)C(=O)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CC4=C(C=NC=C4C3=O)C=C)C(=O)O)O

InChI

InChI=1S/C20H18N2O5/c1-3-11-9-21-10-14-13(11)8-20(19(25)26)15-7-16(23)17(27-2)6-12(15)4-5-22(20)18(14)24/h3,6-7,9-10,23H,1,4-5,8H2,2H3,(H,25,26)