ethyl N-[[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]carbamate

Systemtic Name: ethyl N-[[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]carbamate Openeye Name: ethyl N-[[(3Z)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-1-yl]methyl]carbamate CAS Name: N-[[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]carbamate Traditional Name: N-[[(3Z)-3-(2-ketoindolin-3-ylidene)phthalan-1-yl]methyl]carbamic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1C2=CC=CC=C2C(=C3C4=CC=CC=C4NC3=O)O1

Isomeric SMILES

CCOC(=O)NCC1C2=CC=CC=C2/C(=C/3\C4=CC=CC=C4NC3=O)/O1

InChI

InChI=1S/C20H18N2O4/c1-2-25-20(24)21-11-16-12-7-3-4-8-13(12)18(26-16)17-14-9-5-6-10-15(14)22-19(17)23/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,23)/b18-17-