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ethyl 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(3,4-dimethoxyphenyl)ethanoate

ethyl 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name:ethyl 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:ethyl 2-(3,4-dimethoxyphenyl)-2-(1,3-dioxoindan-2-yl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)-2-(1,3-dioxo-2-indenyl)acetic acid ethyl ester
IUPAC Name:ethyl 2-(3,4-dimethoxyphenyl)-2-(1,3-dioxoinden-2-yl)acetate
Traditional Name:2-(1,3-diketoindan-2-yl)-2-(3,4-dimethoxyphenyl)acetic acid ethyl ester
Formula: C21H20O6
MolecularWeight: 368.3799
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCOC(=O)C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H20O6/c1-4-27-21(24)17(12-9-10-15(25-2)16(11-12)26-3)18-19(22)13-7-5-6-8-14(13)20(18)23/h5-11,17-18H,4H2,1-3H3


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