6-methoxy-10-methyl-3,9,11-tris(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: 6-methoxy-10-methyl-3,9,11-tris(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one Openeye Name: 3,9,11-trihydroxy-6-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one CAS Name: 3,9,11-trihydroxy-6-methoxy-10-methyl-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 3,9,11-trihydroxy-6-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one Traditional Name: 3,9,11-trihydroxy-6-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one Formula: C18H14O7 MolecularWeight: 342.29956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(OC4=C3C=CC(=C4)O)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(OC4=C3C=CC(=C4)O)OC)O

InChI

InChI=1S/C18H14O7/c1-7-10(20)6-12-14(15(7)21)16(22)13-9-4-3-8(19)5-11(9)25-18(23-2)17(13)24-12/h3-6,18-21H,1-2H3