[2-iodanyl-6-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-iodanyl-6-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-iodo-6-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-iodo-6-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl] ester IUPAC Name: [2-iodo-6-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-iodo-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C18H14INO4 MolecularWeight: 435.21253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1I)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1I)/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H14INO4/c1-10(21)24-17-14(19)8-11(9-16(17)23-2)7-13-12-5-3-4-6-15(12)20-18(13)22/h3-9H,1-2H3,(H,20,22)/b13-7-