3-(2-oxidanylidene-5,7-diphenethyloxy-chromen-3-yl)carbonyl-5,7-diphenethyloxy-chromen-2-one

Systemtic Name: 3-(2-oxidanylidene-5,7-diphenethyloxy-chromen-3-yl)carbonyl-5,7-diphenethyloxy-chromen-2-one Openeye Name: 3-(2-oxo-5,7-diphenethyloxy-chromene-3-carbonyl)-5,7-diphenethyloxy-chromen-2-one CAS Name: 3-[oxo-(2-oxo-5,7-diphenethyloxy-1-benzopyran-3-yl)methyl]-5,7-diphenethyloxy-1-benzopyran-2-one IUPAC Name: 3-(2-oxo-5,7-diphenethyloxychromene-3-carbonyl)-5,7-diphenethyloxychromen-2-one Traditional Name: 3-(2-keto-5,7-diphenethyloxy-chromene-3-carbonyl)-5,7-diphenethyloxy-coumarin Formula: C51H42O9 MolecularWeight: 798.87378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=C3C=C(C(=O)OC3=C2)C(=O)C4=CC5=C(C=C(C=C5OC4=O)OCCC6=CC=CC=C6)OCCC7=CC=CC=C7)OCCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=C3C=C(C(=O)OC3=C2)C(=O)C4=CC5=C(C=C(C=C5OC4=O)OCCC6=CC=CC=C6)OCCC7=CC=CC=C7)OCCC8=CC=CC=C8

InChI

InChI=1S/C51H42O9/c52-49(43-33-41-45(57-27-23-37-17-9-3-10-18-37)29-39(31-47(41)59-50(43)53)55-25-21-35-13-5-1-6-14-35)44-34-42-46(58-28-24-38-19-11-4-12-20-38)30-40(32-48(42)60-51(44)54)56-26-22-36-15-7-2-8-16-36/h1-20,29-34H,21-28H2