2-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Openeye Name: 2-indan-5-yl-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-8,8-dimethyl-4-pyrano[2,3-f][1]benzopyranone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one Traditional Name: 2-indan-5-yl-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OC(=C(C3=O)OC)C4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC(=C(C3=O)OC)C4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C24H22O4/c1-24(2)12-11-17-19(28-24)10-9-18-20(25)23(26-3)21(27-22(17)18)16-8-7-14-5-4-6-15(14)13-16/h7-13H,4-6H2,1-3H3