O3-ethyl O1-prop-2-enyl 7-bromanyl-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-indole-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-prop-2-enyl 7-bromanyl-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-indole-1,3-dicarboxylate Openeye Name: O1-allyl O3-ethyl 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-indoline-1,3-dicarboxylate CAS Name: 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxoindole-1,3-dicarboxylic acid O3-ethyl ester O1-prop-2-enyl ester IUPAC Name: 3-O-ethyl 1-O-prop-2-enyl 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxoindole-1,3-dicarboxylate Traditional Name: 7-bromo-2-keto-3-(2-p-anisyloxyphenyl)indoline-1,3-dicarboxylic acid O1-allyl ester O3-ethyl ester Formula: C29H26BrNO7 MolecularWeight: 580.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C(=CC=C2)Br)N(C1=O)C(=O)OCC=C)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1(C2=C(C(=CC=C2)Br)N(C1=O)C(=O)OCC=C)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26BrNO7/c1-4-17-37-28(34)31-25-22(10-8-11-23(25)30)29(26(31)32,27(33)36-5-2)21-9-6-7-12-24(21)38-18-19-13-15-20(35-3)16-14-19/h4,6-16H,1,5,17-18H2,2-3H3