3-phenacylidene-1-phenyl-4H-quinoxalin-2-one

Systemtic Name: 3-phenacylidene-1-phenyl-4H-quinoxalin-2-one Openeye Name: 3-phenacylidene-1-phenyl-4H-quinoxalin-2-one CAS Name: 3-phenacylidene-1-phenyl-4H-quinoxalin-2-one IUPAC Name: 3-phenacylidene-1-phenyl-4H-quinoxalin-2-one Traditional Name: 3-phenacylidene-1-phenyl-4H-quinoxalin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21(16-9-3-1-4-10-16)15-19-22(26)24(17-11-5-2-6-12-17)20-14-8-7-13-18(20)23-19/h1-15,23H