methyl (Z)-2-[(E)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-[(E)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-2-[(E)-(1-acetyl-3-oxo-indolin-2-ylidene)methyl]-3-hydroxy-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[(E)-(1-acetyl-3-oxo-2-indolylidene)methyl]-3-hydroxy-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(E)-(1-acetyl-3-oxoindol-2-ylidene)methyl]-3-hydroxy-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[(E)-(1-acetyl-3-keto-indolin-2-ylidene)methyl]-3-hydroxy-3-methoxy-acrylic acid methyl ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC(=C(O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C\C(=C(/O)\OC)\C(=O)OC

InChI

InChI=1S/C16H15NO6/c1-9(18)17-12-7-5-4-6-10(12)14(19)13(17)8-11(15(20)22-2)16(21)23-3/h4-8,20H,1-3H3/b13-8+,15-11-