[(E)-3-[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]prop-2-enyl] 2-acetyloxybenzoate

Systemtic Name: [(E)-3-[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]prop-2-enyl] 2-acetyloxybenzoate Openeye Name: [(E)-3-(5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)allyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [(E)-3-(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)prop-2-enyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(E)-3-(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)allyl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C=CCOC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)/C=C/COC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-13-15(20-21(24(13)3)17(26)12-19(29-4)22(20)27)9-7-11-30-23(28)16-8-5-6-10-18(16)31-14(2)25/h5-10,12H,11H2,1-4H3/b9-7+