methyl 9-chloranyl-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-12-oxidanyl-6-oxidanylidene-naphtho[2,3-c]chromene-4-carboxylate

Systemtic Name: methyl 9-chloranyl-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-12-oxidanyl-6-oxidanylidene-naphtho[2,3-c]chromene-4-carboxylate Openeye Name: methyl 9-chloro-12-hydroxy-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-6-oxo-naphtho[2,3-c]chromene-4-carboxylate CAS Name: 9-chloro-12-hydroxy-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-6-oxo-4-naphtho[2,3-c][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 9-chloro-12-hydroxy-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-6-oxonaphtho[2,3-c]chromene-4-carboxylate Traditional Name: 9-chloro-12-hydroxy-6-keto-8,11-dimethoxy-1-(methoxymethoxymethyl)-3-methyl-naphtho[2,3-c]chromene-4-carboxylic acid methyl ester Formula: C25H23ClO9 MolecularWeight: 502.89772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1)COCOC)C3=C(C=C4C(=C3O)C(=CC(=C4OC)Cl)OC)C(=O)O2)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1)COCOC)C3=C(C=C4C(=C3O)C(=CC(=C4OC)Cl)OC)C(=O)O2)C(=O)OC

InChI

InChI=1S/C25H23ClO9/c1-11-6-12(9-34-10-30-2)18-20-14(24(28)35-23(18)17(11)25(29)33-5)7-13-19(21(20)27)16(31-3)8-15(26)22(13)32-4/h6-8,27H,9-10H2,1-5H3