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

Systemtic Name: methyl 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c1-26-19(23)12-22-11-13(14-6-4-5-9-18(14)22)10-17-20(24)15-7-2-3-8-16(15)21(17)25/h2-11H,12H2,1H3