2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H14ClNO4/c1-2-11-7-17-15(9-16(11)21)12(8-18(23)26-17)10-22-19(24)13-5-3-4-6-14(13)20(22)25/h3-9H,2,10H2,1H3