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

Systemtic Name: [(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methylcarbamic acid Openeye Name: [(3Z)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-1-yl]methylcarbamic acid CAS Name: [(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]methylcarbamic acid IUPAC Name: [(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methylcarbamic acid Traditional Name: [(3Z)-3-(2-ketoindolin-3-ylidene)phthalan-1-yl]methylcarbamic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C3C4=CC=CC=C4NC3=O)CNC(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(O/C2=C\3/C4=CC=CC=C4NC3=O)CNC(=O)O

InChI

InChI=1S/C18H14N2O4/c21-17-15(12-7-3-4-8-13(12)20-17)16-11-6-2-1-5-10(11)14(24-16)9-19-18(22)23/h1-8,14,19H,9H2,(H,20,21)(H,22,23)/b16-15-