(E)-3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)prop-2-enoic acid CAS Name: (E)-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-2-propenoic acid IUPAC Name: (E)-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)acrylic acid Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C=CC(=O)O)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)/C=C/C(=O)O)C4=CC=CC=C41

InChI

InChI=1S/C20H15NO3/c22-18(23)10-9-16-15-7-3-4-8-17(15)20(24)21-12-11-13-5-1-2-6-14(13)19(16)21/h1-10H,11-12H2,(H,22,23)/b10-9+