(Z)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione

Systemtic Name: (Z)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (Z)-1-(6-chloro-2-oxo-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (Z)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (Z)-1-(6-chloro-2-oxochromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (Z)-1-(6-chloro-2-keto-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C21H15ClO5 MolecularWeight: 382.7938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)CC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C21H15ClO5/c1-26-17-7-3-13(4-8-17)2-6-16(23)12-19(24)18-11-14-10-15(22)5-9-20(14)27-21(18)25/h2-11H,12H2,1H3/b6-2-