8-methoxy-1,3-bis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-1,3-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 1,3-dihydroxy-8-methoxy-benzo[c]chromen-6-one CAS Name: 1,3-dihydroxy-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 1,3-dihydroxy-8-methoxybenzo[c]chromen-6-one Traditional Name: 1,3-dihydroxy-8-methoxy-benzo[c]chromen-6-one Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3OC2=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3OC2=O)O)O

InChI

InChI=1S/C14H10O5/c1-18-8-2-3-9-10(6-8)14(17)19-12-5-7(15)4-11(16)13(9)12/h2-6,15-16H,1H3