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[(6aS,12bR)-6,6-dimethyl-1-oxidanyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenyl-methanone

[(6aS,12bR)-6,6-dimethyl-1-oxidanyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenyl-methanone

Systemtic Name:[(6aS,12bR)-6,6-dimethyl-1-oxidanyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenyl-methanone
Openeye Name:[(6aS,12bR)-1-hydroxy-6,6-dimethyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenyl-methanone
CAS Name:[(6aS,12bR)-1-hydroxy-6,6-dimethyl-7,12b-dihydro-6aH-[1]benzopyrano[3,4-c][1]benzopyran-2-yl]-phenylmethanone
IUPAC Name:[(6aS,12bR)-1-hydroxy-6,6-dimethyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenylmethanone
Traditional Name:[(6aS,12bR)-1-hydroxy-6,6-dimethyl-7,12b-dihydro-6aH-chromeno[3,4-c]chromen-2-yl]-phenyl-methanone
Formula: C25H22O4
MolecularWeight: 386.43978
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=CC=CC=C3C2C4=C(O1)C=CC(=C4O)C(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1([C@@H]2COC3=CC=CC=C3[C@@H]2C4=C(O1)C=CC(=C4O)C(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C25H22O4/c1-25(2)18-14-28-19-11-7-6-10-16(19)21(18)22-20(29-25)13-12-17(24(22)27)23(26)15-8-4-3-5-9-15/h3-13,18,21,27H,14H2,1-2H3/t18-,21+/m1/s1


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