6-[5-[[5-[(3,4-diethyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-ylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-pyridine-2,5-dione

Systemtic Name: 6-[5-[[5-[(3,4-diethyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-ylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-pyridine-2,5-dione Openeye Name: 6-[5-[[5-[(3,4-diethyl-5-oxo-pyrrol-2-yl)methylene]-3,4-diethyl-pyrrol-2-ylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-pyridine-2,5-dione CAS Name: 6-[5-[[5-[(3,4-diethyl-5-oxo-2-pyrrolyl)methylidene]-3,4-diethyl-2-pyrrolylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethylpyridine-2,5-dione IUPAC Name: 6-[5-[[5-[(3,4-diethyl-5-oxopyrrol-2-yl)methylidene]-3,4-diethylpyrrol-2-ylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethylpyridine-2,5-dione Traditional Name: 6-[5-[[5-[(3,4-diethyl-5-keto-pyrrol-2-yl)methylene]-3,4-diethyl-3-pyrrolin-2-ylidene]methyl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-pyridine-2,5-quinone Formula: C35H44N4O3 MolecularWeight: 568.74886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=NC(=O)C(=C2CC)CC)NC1=CC3=C(C(=C(N3)C4=NC(=O)C(=C(C4=O)CC)CC)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=CC2=NC(=O)C(=C2CC)CC)NC1=CC3=C(C(=C(N3)C4=NC(=O)C(=C(C4=O)CC)CC)CC)CC)CC

InChI

InChI=1S/C35H44N4O3/c1-9-19-20(10-2)28(18-30-22(12-4)25(15-7)34(41)38-30)36-27(19)17-29-21(11-3)23(13-5)31(37-29)32-33(40)24(14-6)26(16-8)35(42)39-32/h17-18,36-37H,9-16H2,1-8H3