2-[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]acetate IUPAC Name: 2-[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(3Z)-3-(2-ketoindolin-3-ylidene)phthalan-1-yl]acetate Formula: C18H12NO4- MolecularWeight: 306.29218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C3C4=CC=CC=C4NC3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C(O/C2=C\3/C4=CC=CC=C4NC3=O)CC(=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-15(21)9-14-10-5-1-2-6-11(10)17(23-14)16-12-7-3-4-8-13(12)19-18(16)22/h1-8,14H,9H2,(H,19,22)(H,20,21)/p-1/b17-16-