2-(3-methyl-1H-quinoxalin-2-ylidene)-4H-naphthalene-1,3-dione

Systemtic Name: 2-(3-methyl-1H-quinoxalin-2-ylidene)-4H-naphthalene-1,3-dione Openeye Name: 2-(3-methyl-1H-quinoxalin-2-ylidene)tetralin-1,3-dione CAS Name: 2-(3-methyl-1H-quinoxalin-2-ylidene)-4H-naphthalene-1,3-dione IUPAC Name: 2-(3-methyl-1H-quinoxalin-2-ylidene)-4H-naphthalene-1,3-dione Traditional Name: 2-(3-methyl-1H-quinoxalin-2-ylidene)tetralin-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC1=C3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2NC1=C3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O2/c1-11-18(21-15-9-5-4-8-14(15)20-11)17-16(22)10-12-6-2-3-7-13(12)19(17)23/h2-9,21H,10H2,1H3