4,8,8-trimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h]chromen-2-one

Systemtic Name: 4,8,8-trimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h]chromen-2-one Openeye Name: 5-benzyloxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one CAS Name: 4,8,8-trimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 4,8,8-trimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h]chromen-2-one Traditional Name: 5-benzoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC4=CC=CC=C4)(C)C

InChI

InChI=1S/C22H22O4/c1-14-11-19(23)25-21-16-9-10-22(2,3)26-17(16)12-18(20(14)21)24-13-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3