1-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]phenyl]butane-1,3-dione Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C21H18O5/c1-13-9-21(24)26-20-11-17(7-8-18(13)20)25-12-15-3-5-16(6-4-15)19(23)10-14(2)22/h3-9,11H,10,12H2,1-2H3