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

Systemtic Name: O3-ethyl O1-prop-2-enyl 3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-indole-1,3-dicarboxylate Openeye Name: O1-allyl O3-ethyl 3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-indoline-1,3-dicarboxylate CAS Name: 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 3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxoindole-1,3-dicarboxylate Traditional Name: 2-keto-3-(2-p-anisyloxyphenyl)indoline-1,3-dicarboxylic acid O1-allyl ester O3-ethyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2N(C1=O)C(=O)OCC=C)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1(C2=CC=CC=C2N(C1=O)C(=O)OCC=C)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO7/c1-4-18-36-28(33)30-24-12-8-6-10-22(24)29(26(30)31,27(32)35-5-2)23-11-7-9-13-25(23)37-19-20-14-16-21(34-3)17-15-20/h4,6-17H,1,5,18-19H2,2-3H3