methyl (E)-3-[1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-3H-indol-1-ium-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-3H-indol-1-ium-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-ium-4-yl]prop-2-enoate CAS Name: (E)-3-[1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-3H-indol-1-ium-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-3H-indol-1-ium-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-keto-1-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-1-ium-4-yl]acrylic acid methyl ester Formula: C18H17N2O4+ MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C(C=CC=C32)C=CC(=O)OC

Isomeric SMILES

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C(C=CC=C32)/C=C/C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-8-9-19-14(16)11-20-15-5-3-4-12(6-7-18(22)24-2)13(15)10-17(20)21/h3-9,11H,10H2,1-2H3/p+1/b7-6+