2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H16N2O4/c24-12-16-15-6-2-1-5-14(15)9-10-19(16)27-13-21(26)23-11-20(25)22-17-7-3-4-8-18(17)23/h1-10,12H,11,13H2,(H,22,25)