8-methoxy-3-[2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-4-yl]chromen-2-one

Systemtic Name: 8-methoxy-3-[2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-4-yl]chromen-2-one Openeye Name: 3-(7-cinnamyloxy-2-oxo-chromen-4-yl)-8-methoxy-chromen-2-one CAS Name: 8-methoxy-3-[2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-4-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-oxo-7-(3-phenylprop-2-enoxy)chromen-4-yl]chromen-2-one Traditional Name: 3-(7-cinnamyloxy-2-keto-chromen-4-yl)-8-methoxy-coumarin Formula: C28H20O6 MolecularWeight: 452.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C28H20O6/c1-31-24-11-5-10-19-15-23(28(30)34-27(19)24)22-17-26(29)33-25-16-20(12-13-21(22)25)32-14-6-9-18-7-3-2-4-8-18/h2-13,15-17H,14H2,1H3