2-ethanoyl-7-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-3-methyl-chromen-4-one

Systemtic Name: 2-ethanoyl-7-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-3-methyl-chromen-4-one Openeye Name: 2-acetyl-7-[(6-methoxy-2-oxo-chromen-4-yl)methoxy]-3-methyl-chromen-4-one CAS Name: 2-acetyl-7-[(6-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-3-methyl-1-benzopyran-4-one IUPAC Name: 2-acetyl-7-[(6-methoxy-2-oxochromen-4-yl)methoxy]-3-methylchromen-4-one Traditional Name: 2-acetyl-7-[(2-keto-6-methoxy-chromen-4-yl)methoxy]-3-methyl-chromone Formula: C23H18O7 MolecularWeight: 406.38482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C23H18O7/c1-12-22(26)17-6-4-16(10-20(17)30-23(12)13(2)24)28-11-14-8-21(25)29-19-7-5-15(27-3)9-18(14)19/h4-10H,11H2,1-3H3