[2-[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium

Systemtic Name: [2-[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium Openeye Name: [2-[(Z)-3-ethoxy-2-methyl-3-oxo-prop-1-enyl]-4-(4-pyridyl)pyrrol-1-yl]-methyl-oxo-phosphonium CAS Name: [2-[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]-4-pyridin-4-yl-1-pyrrolyl]-methyl-oxophosphonium IUPAC Name: [2-[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]-4-pyridin-4-ylpyrrol-1-yl]-methyl-oxophosphanium Traditional Name: [2-[(Z)-3-ethoxy-3-keto-2-methyl-prop-1-enyl]-4-(4-pyridyl)pyrrol-1-yl]-keto-methyl-phosphonium Formula: C16H18N2O3P+ MolecularWeight: 317.299481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CN1[P+](=O)C)C2=CC=NC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CN1[P+](=O)C)C2=CC=NC=C2)/C

InChI

InChI=1S/C16H18N2O3P/c1-4-21-16(19)12(2)9-15-10-14(11-18(15)22(3)20)13-5-7-17-8-6-13/h5-11H,4H2,1-3H3/q+1/b12-9-