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

Systemtic Name: 8-methoxy-3-[7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-4-yl]chromen-2-one Openeye Name: 8-methoxy-3-[7-(2-methylallyloxy)-2-oxo-chromen-4-yl]chromen-2-one CAS Name: 8-methoxy-3-[7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-4-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[7-(2-methylprop-2-enoxy)-2-oxochromen-4-yl]chromen-2-one Traditional Name: 3-[2-keto-7-(2-methylallyloxy)chromen-4-yl]-8-methoxy-coumarin Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H18O6/c1-13(2)12-27-15-7-8-16-17(11-21(24)28-20(16)10-15)18-9-14-5-4-6-19(26-3)22(14)29-23(18)25/h4-11H,1,12H2,2-3H3