(6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol

Systemtic Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol Openeye Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol CAS Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a,9-diol IUPAC Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol Traditional Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3(COC4=CC=CC=C4C3C2=C1)O)O

Isomeric SMILES

COC1=C(C=C2C[C@]3(COC4=CC=CC=C4[C@H]3C2=C1)O)O

InChI

InChI=1S/C17H16O4/c1-20-15-7-12-10(6-13(15)18)8-17(19)9-21-14-5-3-2-4-11(14)16(12)17/h2-7,16,18-19H,8-9H2,1H3/t16-,17+/m0/s1