2,2-dimethyl-7,8,9,10-tetrahydroisochromeno[3,4-f]chromen-6-one

Systemtic Name: 2,2-dimethyl-7,8,9,10-tetrahydroisochromeno[3,4-f]chromen-6-one Openeye Name: 2,2-dimethyl-7,8,9,10-tetrahydroisochromeno[3,4-f]chromen-6-one CAS Name: 2,2-dimethyl-7,8,9,10-tetrahydro[2]benzopyrano[3,4-f][1]benzopyran-6-one IUPAC Name: 2,2-dimethyl-7,8,9,10-tetrahydroisochromeno[3,4-f]chromen-6-one Traditional Name: 2,2-dimethyl-7,8,9,10-tetrahydroisochromeno[3,4-f]chromen-6-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OC(=O)C4=C3CCCC4)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC(=O)C4=C3CCCC4)C

InChI

InChI=1S/C18H18O3/c1-18(2)10-9-14-15(21-18)8-7-12-11-5-3-4-6-13(11)17(19)20-16(12)14/h7-10H,3-6H2,1-2H3