4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C23H18O5/c1-13-7-22(24)28-21-11-17(5-6-18(13)21)26-12-16-10-23(25)27-20-9-15-4-2-3-14(15)8-19(16)20/h5-11H,2-4,12H2,1H3