methyl 7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-8a-oxidanyl-8-oxidanylidene-2-phenyl-1,2-dihydrocyclobuta[b]chromene-1-carboxylate

Systemtic Name: methyl 7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-8a-oxidanyl-8-oxidanylidene-2-phenyl-1,2-dihydrocyclobuta[b]chromene-1-carboxylate Openeye Name: methyl 8a-hydroxy-7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-8-oxo-2-phenyl-1,2-dihydrocyclobuta[b]chromene-1-carboxylate CAS Name: 8a-hydroxy-7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-8-oxo-2-phenyl-1,2-dihydrocyclobuta[b][1]benzopyran-1-carboxylic acid methyl ester IUPAC Name: methyl 8a-hydroxy-7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-8-oxo-2-phenyl-1,2-dihydrocyclobuta[b]chromene-1-carboxylate Traditional Name: 8a-hydroxy-8-keto-7-methoxy-5-(methoxymethoxy)-2a-(4-methoxyphenyl)-2-phenyl-1,2-dihydrocyclobuta[b]chromene-1-carboxylic acid methyl ester Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)OC3(C(C(C3(C2=O)O)C(=O)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC

Isomeric SMILES

COCOC1=CC(=C2C(=C1)OC3(C(C(C3(C2=O)O)C(=O)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C29H28O9/c1-33-16-37-20-14-21(35-3)23-22(15-20)38-29(18-10-12-19(34-2)13-11-18)24(17-8-6-5-7-9-17)25(27(31)36-4)28(29,32)26(23)30/h5-15,24-25,32H,16H2,1-4H3