(2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one

Systemtic Name: (2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one Openeye Name: (2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one CAS Name: (2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one IUPAC Name: (2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one Traditional Name: (2Z)-2-phenacylidene-1,4-dihydrobenzo[g]quinoxalin-3-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C20H14N2O2/c23-19(13-6-2-1-3-7-13)12-18-20(24)22-17-11-15-9-5-4-8-14(15)10-16(17)21-18/h1-12,21H,(H,22,24)/b18-12-