8,9,10-trimethoxy-6H-benzo[c]chromen-6-ol

Systemtic Name: 8,9,10-trimethoxy-6H-benzo[c]chromen-6-ol Openeye Name: 8,9,10-trimethoxy-6H-benzo[c]chromen-6-ol CAS Name: 8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-ol IUPAC Name: 8,9,10-trimethoxy-6H-benzo[c]chromen-6-ol Traditional Name: 8,9,10-trimethoxy-6H-benzo[c]chromen-6-ol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)O)OC)OC

InChI

InChI=1S/C16H16O5/c1-18-12-8-10-13(15(20-3)14(12)19-2)9-6-4-5-7-11(9)21-16(10)17/h4-8,16-17H,1-3H3