(7aS,11aS)-10-methyl-7a-propan-2-yl-7,8,9,11a-tetrahydrochromeno[3,2-c]chromen-6-one

Systemtic Name: (7aS,11aS)-10-methyl-7a-propan-2-yl-7,8,9,11a-tetrahydrochromeno[3,2-c]chromen-6-one Openeye Name: (7aS,11aS)-7a-isopropyl-10-methyl-7,8,9,11a-tetrahydrochromeno[3,2-c]chromen-6-one CAS Name: (7aS,11aS)-10-methyl-7a-propan-2-yl-7,8,9,11a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-6-one IUPAC Name: (7aS,11aS)-10-methyl-7a-propan-2-yl-7,8,9,11a-tetrahydrochromeno[3,2-c]chromen-6-one Traditional Name: (7aS,11aS)-7a-isopropyl-10-methyl-7,8,9,11a-tetrahydrochromeno[3,2-c]chromen-6-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)(CC3=C(O2)C4=CC=CC=C4OC3=O)C(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@](CC1)(CC3=C(O2)C4=CC=CC=C4OC3=O)C(C)C

InChI

InChI=1S/C20H22O3/c1-12(2)20-9-8-13(3)10-17(20)23-18-14-6-4-5-7-16(14)22-19(21)15(18)11-20/h4-7,10,12,17H,8-9,11H2,1-3H3/t17-,20-/m0/s1