7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)-5,10-bis(oxidanyl)benzo[f]chromene-9-carboxylate

Systemtic Name: 7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)-5,10-bis(oxidanyl)benzo[f]chromene-9-carboxylate Openeye Name: 5,10-dihydroxy-7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9-carboxylate CAS Name: 5,10-dihydroxy-7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)-9-benzo[f][1]benzopyrancarboxylate IUPAC Name: 5,10-dihydroxy-7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9-carboxylate Traditional Name: 5,10-dihydroxy-7-methoxy-1,3-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9-carboxylate Formula: C23H25O6- MolecularWeight: 397.441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2=C(C=C3C(=CC(=C(C3=C12)O)C(=O)[O-])OC)O)(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(OC2=C(C=C3C(=CC(=C(C3=C12)O)C(=O)[O-])OC)O)(C)CCC=C(C)C

InChI

InChI=1S/C23H26O6/c1-12(2)7-6-8-23(4)11-13(3)18-19-14(9-16(24)21(18)29-23)17(28-5)10-15(20(19)25)22(26)27/h7,9-11,24-25H,6,8H2,1-5H3,(H,26,27)/p-1