6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

Systemtic Name: 6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol Openeye Name: 6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol CAS Name: 6,11c-dihydro-4aH-indeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentol IUPAC Name: 6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol Traditional Name: 6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C=C3C=C(C(=CC3=C2C4C=CC(=C(C4O1)O)O)O)O)O

Isomeric SMILES

C1C2(C=C3C=C(C(=CC3=C2C4C=CC(=C(C4O1)O)O)O)O)O

InChI

InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-5,8,15,17-21H,6H2