methyl 2-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]ethanoate

Systemtic Name: methyl 2-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]ethanoate Openeye Name: methyl 2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)acetate CAS Name: 2-(5,11-dioxo-6-indeno[1,2-c]isoquinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)acetate Traditional Name: 2-(5,11-diketoinden[1,2-c]isoquinolin-6-yl)acetic acid methyl ester Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13NO4/c1-24-15(21)10-20-17-12-7-3-4-8-13(12)18(22)16(17)11-6-2-5-9-14(11)19(20)23/h2-9H,10H2,1H3