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

Systemtic Name: 3-(2-oxidanylidene-5,7-dipropoxy-chromen-3-yl)carbonyl-5,7-dipropoxy-chromen-2-one Openeye Name: 3-(2-oxo-5,7-dipropoxy-chromene-3-carbonyl)-5,7-dipropoxy-chromen-2-one CAS Name: 3-[oxo-(2-oxo-5,7-dipropoxy-1-benzopyran-3-yl)methyl]-5,7-dipropoxy-1-benzopyran-2-one IUPAC Name: 3-(2-oxo-5,7-dipropoxychromene-3-carbonyl)-5,7-dipropoxychromen-2-one Traditional Name: 3-(2-keto-5,7-dipropoxy-chromene-3-carbonyl)-5,7-dipropoxy-coumarin Formula: C31H34O9 MolecularWeight: 550.59626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC4=C(C=C(C=C4OC3=O)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC4=C(C=C(C=C4OC3=O)OCCC)OCCC)OCCC

InChI

InChI=1S/C31H34O9/c1-5-9-35-19-13-25(37-11-7-3)21-17-23(30(33)39-27(21)15-19)29(32)24-18-22-26(38-12-8-4)14-20(36-10-6-2)16-28(22)40-31(24)34/h13-18H,5-12H2,1-4H3