1-[(2-ethanoyl-3-methyl-4-oxidanylidene-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(2-ethanoyl-3-methyl-4-oxidanylidene-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one Openeye Name: 1-[(2-acetyl-3-methyl-4-oxo-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one CAS Name: 1-[(2-acetyl-3-methyl-4-oxo-1-benzopyran-7-yl)oxymethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(2-acetyl-3-methyl-4-oxochromen-7-yl)oxymethyl]benzo[f]chromen-3-one Traditional Name: 1-[(2-acetyl-4-keto-3-methyl-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C(=O)C

InChI

InChI=1S/C26H18O6/c1-14-25(29)20-9-8-18(12-22(20)32-26(14)15(2)27)30-13-17-11-23(28)31-21-10-7-16-5-3-4-6-19(16)24(17)21/h3-12H,13H2,1-2H3