10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g]chromene

Systemtic Name: 10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g]chromene Openeye Name: 10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g]chromene CAS Name: 10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g][1]benzopyran IUPAC Name: 10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g]chromene Traditional Name: 10-methoxy-2,2,8,8-tetramethyl-6,7-dihydropyrano[3,2-g]chromene Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=C3C(=C2)C=CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CCC2=C(O1)C(=C3C(=C2)C=CC(O3)(C)C)OC)C

InChI

InChI=1S/C17H22O3/c1-16(2)8-6-11-10-12-7-9-17(3,4)20-14(12)15(18-5)13(11)19-16/h6,8,10H,7,9H2,1-5H3