(5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one

Systemtic Name: (5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one Openeye Name: (5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one CAS Name: (5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one IUPAC Name: (5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one Traditional Name: (5S,5aS,9aR)-7,8-dimethoxy-5-phenyl-5,5a-dihydro-1H-indeno[1,7a-c]furan-3-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C3C2(COC3=O)C=C1OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C[C@@H]2[C@H](C=C3[C@]2(COC3=O)C=C1OC)C4=CC=CC=C4

InChI

InChI=1S/C19H18O4/c1-21-16-9-14-13(12-6-4-3-5-7-12)8-15-18(20)23-11-19(14,15)10-17(16)22-2/h3-10,13-14H,11H2,1-2H3/t13-,14-,19+/m1/s1