5-[(8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl)oxy]-3,6-dimethoxy-1-oxidanyl-10H-acridin-9-one

Systemtic Name: 5-[(8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl)oxy]-3,6-dimethoxy-1-oxidanyl-10H-acridin-9-one Openeye Name: 1-hydroxy-5-[(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl)oxy]-3,6-dimethoxy-10H-acridin-9-one CAS Name: 1-hydroxy-5-[(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl)oxy]-3,6-dimethoxy-10H-acridin-9-one IUPAC Name: 1-hydroxy-5-[(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl)oxy]-3,6-dimethoxy-10H-acridin-9-one Traditional Name: 1-hydroxy-5-[(9-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl)oxy]-3,6-dimethoxy-10H-acridin-9-one Formula: C29H25NO9 MolecularWeight: 531.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC4=C(C=CC5=C4NC6=CC(=CC(=C6C5=O)O)OC)OC)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC4=C(C=CC5=C4NC6=CC(=CC(=C6C5=O)O)OC)OC)O)C

InChI

InChI=1S/C29H25NO9/c1-29(2)28(34)27(22-18(39-29)8-5-13-6-10-20(32)37-25(13)22)38-26-19(36-4)9-7-15-23(26)30-16-11-14(35-3)12-17(31)21(16)24(15)33/h5-12,27-28,31,34H,1-4H3,(H,30,33)