3-chloranyl-5,5-dimethyl-4-[methyl(phenyl)amino]-10-oxidanyl-8-pentyl-pyrano[3,2-c]chromen-2-one

Systemtic Name: 3-chloranyl-5,5-dimethyl-4-[methyl(phenyl)amino]-10-oxidanyl-8-pentyl-pyrano[3,2-c]chromen-2-one Openeye Name: 3-chloro-10-hydroxy-5,5-dimethyl-4-(N-methylanilino)-8-pentyl-pyrano[3,2-c]chromen-2-one CAS Name: 3-chloro-10-hydroxy-5,5-dimethyl-4-(N-methylanilino)-8-pentyl-2-pyrano[3,2-c][1]benzopyranone IUPAC Name: 3-chloro-10-hydroxy-5,5-dimethyl-4-(N-methylanilino)-8-pentylpyrano[3,2-c]chromen-2-one Traditional Name: 8-amyl-3-chloro-10-hydroxy-5,5-dimethyl-4-(N-methylanilino)pyrano[3,2-c]chromen-2-one Formula: C26H28ClNO4 MolecularWeight: 453.95782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C3=C(C(=C(C(=O)O3)Cl)N(C)C4=CC=CC=C4)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C3=C(C(=C(C(=O)O3)Cl)N(C)C4=CC=CC=C4)C(O2)(C)C

InChI

InChI=1S/C26H28ClNO4/c1-5-6-8-11-16-14-18(29)20-19(15-16)32-26(2,3)21-23(22(27)25(30)31-24(20)21)28(4)17-12-9-7-10-13-17/h7,9-10,12-15,29H,5-6,8,11H2,1-4H3