(E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]prop-2-enoic acid CAS Name: (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]-2-propenoic acid IUPAC Name: (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]acrylic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C=CC(=O)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)/C=C/C(=O)O

InChI

InChI=1S/C17H14N2O4/c1-23-14-7-8-18-13(14)9-11-16-10(5-6-15(20)21)3-2-4-12(16)19-17(11)22/h2-9,18H,1H3,(H,19,22)(H,20,21)/b6-5+,11-9+