(6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9-triol

Systemtic Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9-triol Openeye Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9-triol CAS Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,6a,9-triol IUPAC Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9-triol Traditional Name: (6aS,11bR)-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9-triol Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3(COC4=C(C3C2=C1)C=CC(=C4)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-15-6-12-9(4-13(15)19)7-17(20)8-22-14-5-10(18)2-3-11(14)16(12)17/h2-6,16,18-20H,7-8H2,1H3/t16-,17+/m0/s1