2-methyl-6-(2-methylbutanoyl)-2-(4-methylpent-3-enyl)-5-oxidanyl-10-phenyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 2-methyl-6-(2-methylbutanoyl)-2-(4-methylpent-3-enyl)-5-oxidanyl-10-phenyl-pyrano[2,3-f]chromen-8-one Openeye Name: 5-hydroxy-2-methyl-6-(2-methylbutanoyl)-2-(4-methylpent-3-enyl)-10-phenyl-pyrano[2,3-f]chromen-8-one CAS Name: 5-hydroxy-2-methyl-6-(2-methyl-1-oxobutyl)-2-(4-methylpent-3-enyl)-10-phenyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 5-hydroxy-2-methyl-6-(2-methylbutanoyl)-2-(4-methylpent-3-enyl)-10-phenylpyrano[2,3-f]chromen-8-one Traditional Name: 5-hydroxy-2-methyl-6-(2-methylbutanoyl)-2-(4-methylpent-3-enyl)-10-phenyl-pyrano[2,3-f]chromen-8-one Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C4=CC=CC=C4)OC(C=C2)(C)CCC=C(C)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C4=CC=CC=C4)OC(C=C2)(C)CCC=C(C)C)O

InChI

InChI=1S/C30H32O5/c1-6-19(4)26(32)25-27(33)21-14-16-30(5,15-10-11-18(2)3)35-28(21)24-22(17-23(31)34-29(24)25)20-12-8-7-9-13-20/h7-9,11-14,16-17,19,33H,6,10,15H2,1-5H3