2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanoic acid

Systemtic Name: 2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanoic acid Openeye Name: 2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-21-14-8-11-13(9-15(19)20)24-12-7-5-4-6-10(12)16(11)18(23-3)17(14)22-2/h4-8,13H,9H2,1-3H3,(H,19,20)