methyl 3-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylate CAS Name: 3-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylate Traditional Name: 3-[(E)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]-1H-indole-6-carboxylic acid methyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)C=C3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)/C=C/3\C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O4/c1-24-19(23)11-6-7-13-12(10-20-15(13)8-11)9-17-18(22)21-14-4-2-3-5-16(14)25-17/h2-10,20H,1H3,(H,21,22)/b17-9+