ethyl 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]acetic acid ethyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4/c1-2-27-20(24)13-23-12-14(15-7-5-6-10-19(15)23)11-18-21(25)16-8-3-4-9-17(16)22(18)26/h3-12H,2,13H2,1H3