4,9,10-trimethoxybenzo[c]chromen-6-one

Systemtic Name: 4,9,10-trimethoxybenzo[c]chromen-6-one Openeye Name: 4,9,10-trimethoxybenzo[c]chromen-6-one CAS Name: 4,9,10-trimethoxy-6-benzo[c][1]benzopyranone IUPAC Name: 4,9,10-trimethoxybenzo[c]chromen-6-one Traditional Name: 4,9,10-trimethoxybenzo[c]chromen-6-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)OC3=C2C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)OC3=C2C=CC=C3OC)OC

InChI

InChI=1S/C16H14O5/c1-18-11-6-4-5-9-13-10(16(17)21-14(9)11)7-8-12(19-2)15(13)20-3/h4-8H,1-3H3