[8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-yl] ethanoate

Systemtic Name: [8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-yl] ethanoate Openeye Name: [8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-yl] acetate CAS Name: acetic acid [8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f][1]benzopyran-3-yl]-2,2-dimethyl-1-benzopyran-5-yl] ester IUPAC Name: [8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethylchromen-5-yl] acetate Traditional Name: acetic acid [8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-yl] ester Formula: C29H32O6 MolecularWeight: 476.56078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1OC)CC(CO3)C4=C5C(=C(C=C4)OC(=O)C)C=CC(O5)(C)C)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1OC)C[C@H](CO3)C4=C5C(=C(C=C4)OC(=O)C)C=CC(O5)(C)C)C=CC(O2)(C)C

InChI

InChI=1S/C29H32O6/c1-16-24(31-7)22-14-18(15-32-26(22)21-11-13-28(3,4)34-25(16)21)19-8-9-23(33-17(2)30)20-10-12-29(5,6)35-27(19)20/h8-13,18H,14-15H2,1-7H3/t18-/m1/s1