2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indane-1,3-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17NO2/c1-13(21-11-10-14-6-2-3-7-15(14)12-21)18-19(22)16-8-4-5-9-17(16)20(18)23/h2-9H,10-12H2,1H3