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

Systemtic Name: (E)-3-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]prop-2-enoic acid CAS Name: (E)-3-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]-2-propenoic acid IUPAC Name: (E)-3-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]acrylic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CC3=CC=CN3)C=CC(=O)O

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=CC=CN3)/C=C/C(=O)O

InChI

InChI=1S/C16H12N2O3/c19-14(20)7-6-10-3-1-5-13-15(10)12(16(21)18-13)9-11-4-2-8-17-11/h1-9,17H,(H,18,21)(H,19,20)/b7-6+,12-9-