1-[4-[3-(3H-pyrrol-1-ium-1-yl)propanoyl]fluoranthen-8-yl]-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-[3-(3H-pyrrol-1-ium-1-yl)propanoyl]fluoranthen-8-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-[3-(3H-pyrrol-1-ium-1-yl)propanoyl]fluoranthen-8-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-[1-oxo-3-(3H-pyrrol-1-ium-1-yl)propyl]-8-fluoranthenyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-[3-(3H-pyrrol-1-ium-1-yl)propanoyl]fluoranthen-8-yl]-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-[3-(3H-pyrrol-1-ium-1-yl)propanoyl]fluoranthen-8-yl]-3-pyrrol-1-yl-propan-1-one Formula: C30H25N2O2+ MolecularWeight: 445.5317

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N+](=C1)CCC(=O)C2=C3C=CC=C4C3=C(C=C2)C5=C4C=CC(=C5)C(=O)CCN6C=CC=C6

Isomeric SMILES

C1C=C[N+](=C1)CCC(=O)C2=C3C=CC=C4C3=C(C=C2)C5=C4C=CC(=C5)C(=O)CCN6C=CC=C6

InChI

InChI=1S/C30H25N2O2/c33-28(12-18-31-14-1-2-15-31)21-8-9-22-24-6-5-7-25-23(10-11-26(30(24)25)27(22)20-21)29(34)13-19-32-16-3-4-17-32/h1-3,5-11,14-17,20H,4,12-13,18-19H2/q+1