2-[4-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-3-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-ethyl-2-oxo-chromen-7-yl)oxy-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-ethyl-2-oxochromen-7-yl)oxy-3-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-ethyl-2-keto-chromen-7-yl)oxy-3-keto-butyl]isoindoline-1,3-quinone Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO6/c1-2-14-11-21(26)30-20-12-16(7-8-17(14)20)29-13-15(25)9-10-24-22(27)18-5-3-4-6-19(18)23(24)28/h3-8,11-12H,2,9-10,13H2,1H3