3-[5-[[5-[3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylidene]pyrrol-2-yl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: 3-[5-[[5-[3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylidene]pyrrol-2-yl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: 3-[5-[[5-[3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylene]pyrrol-2-yl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: 3-[5-[[5-[3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylidene]-2-pyrrolyl]-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: 3-[5-[[5-[3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylidene]pyrrol-2-yl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: 3-[5-[[5-[3-keto-3-(1H-pyrrol-2-yl)prop-1-enyl]-1H-pyrrol-2-yl]methylene]pyrrol-2-yl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C=CC2=NC(=CC3=CC=C(N3)C=CC(=O)C4=CC=CN4)C=C2

Isomeric SMILES

C1=CNC(=C1)C(=O)C=CC2=NC(=CC3=CC=C(N3)C=CC(=O)C4=CC=CN4)C=C2

InChI

InChI=1S/C23H18N4O2/c28-22(20-3-1-13-24-20)11-9-16-5-7-18(26-16)15-19-8-6-17(27-19)10-12-23(29)21-4-2-14-25-21/h1-15,24-26H