9-methoxy-3,7-bis(oxidanyl)-4aH-benzo[c]chromene-2,6-dione

Systemtic Name: 9-methoxy-3,7-bis(oxidanyl)-4aH-benzo[c]chromene-2,6-dione Openeye Name: 3,7-dihydroxy-9-methoxy-4aH-benzo[c]chromene-2,6-dione CAS Name: 3,7-dihydroxy-9-methoxy-4aH-benzo[c][1]benzopyran-2,6-dione IUPAC Name: 3,7-dihydroxy-9-methoxy-4aH-benzo[c]chromene-2,6-dione Traditional Name: 3,7-dihydroxy-9-methoxy-4aH-benzo[c]chromene-2,6-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=CC(=O)C(=CC3OC2=O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=CC(=O)C(=CC3OC2=O)O)O

InChI

InChI=1S/C14H10O6/c1-19-6-2-8-7-4-9(15)10(16)5-12(7)20-14(18)13(8)11(17)3-6/h2-5,12,16-17H,1H3