3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-6-chloro-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethoxy]-6-chloro-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethoxy]-6-chloro-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethoxy]-6-chloro-2-(p-tolyl)chromone Formula: C26H17ClO5 MolecularWeight: 444.86318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H17ClO5/c1-15-6-8-16(9-7-15)25-26(24(29)19-13-18(27)10-11-22(19)32-25)30-14-20(28)23-12-17-4-2-3-5-21(17)31-23/h2-13H,14H2,1H3