1-(1-benzofuran-2-yl)-2-(7-methoxy-2-oxidanylidene-chromen-3-yl)ethane-1,2-dione

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(7-methoxy-2-oxidanylidene-chromen-3-yl)ethane-1,2-dione Openeye Name: 1-(benzofuran-2-yl)-2-(7-methoxy-2-oxo-chromen-3-yl)ethane-1,2-dione CAS Name: 1-(2-benzofuranyl)-2-(7-methoxy-2-oxo-1-benzopyran-3-yl)ethane-1,2-dione IUPAC Name: 1-(1-benzofuran-2-yl)-2-(7-methoxy-2-oxochromen-3-yl)ethane-1,2-dione Traditional Name: 1-(benzofuran-2-yl)-2-(2-keto-7-methoxy-chromen-3-yl)ethane-1,2-dione Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H12O6/c1-24-13-7-6-12-8-14(20(23)26-16(12)10-13)18(21)19(22)17-9-11-4-2-3-5-15(11)25-17/h2-10H,1H3