9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one

Systemtic Name: 9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one Openeye Name: 9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)vinyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one CAS Name: 9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one IUPAC Name: 9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one Traditional Name: 9-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)vinyl]-2-phenyl-7,9-dihydropyrrolo[3,2-f]quinoxalin-8-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=CC2C3=C(C=CC4=NC=C(N=C43)C5=CC=CC=C5)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C/C2C3=C(C=CC4=NC=C(N=C43)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C23H18N4O2/c1-29-20-11-12-24-16(20)8-7-15-21-17(27-23(15)28)9-10-18-22(21)26-19(13-25-18)14-5-3-2-4-6-14/h2-13,15,24H,1H3,(H,27,28)/b8-7+