3-(4-methoxy-2-methyl-phenyl)-8,8-dimethyl-3-oxidanyl-2H-pyrano[2,3-f]chromen-4-one

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-8,8-dimethyl-3-oxidanyl-2H-pyrano[2,3-f]chromen-4-one Openeye Name: 3-hydroxy-3-(4-methoxy-2-methyl-phenyl)-8,8-dimethyl-2H-pyrano[2,3-f]chromen-4-one CAS Name: 3-hydroxy-3-(4-methoxy-2-methylphenyl)-8,8-dimethyl-2H-pyrano[2,3-f][1]benzopyran-4-one IUPAC Name: 3-hydroxy-3-(4-methoxy-2-methylphenyl)-8,8-dimethyl-2H-pyrano[2,3-f]chromen-4-one Traditional Name: 3-hydroxy-3-(4-methoxy-2-methyl-phenyl)-8,8-dimethyl-2H-pyrano[2,3-f]chromen-4-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2(COC3=C(C2=O)C=CC4=C3C=CC(O4)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2(COC3=C(C2=O)C=CC4=C3C=CC(O4)(C)C)O

InChI

InChI=1S/C22H22O5/c1-13-11-14(25-4)5-7-17(13)22(24)12-26-19-15-9-10-21(2,3)27-18(15)8-6-16(19)20(22)23/h5-11,24H,12H2,1-4H3