3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxidanylidene-pyrano[2,3-h]chromen-2-olate

Systemtic Name: 3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxidanylidene-pyrano[2,3-h]chromen-2-olate Openeye Name: 3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-pyrano[2,3-h]chromen-2-olate CAS Name: 3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2-pyrano[2,3-h][1]benzopyranolate IUPAC Name: 3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-2-olate Traditional Name: 3-(4-hydroxyphenyl)-4-keto-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-2-olate Formula: C26H25O6- MolecularWeight: 433.4731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=C(C2=O)C4=CC=C(C=C4)O)[O-])OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=C(C2=O)C4=CC=C(C=C4)O)[O-])OC)C

InChI

InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)24-20(23(17)30-5)21(28)19(25(29)31-24)15-7-9-16(27)10-8-15/h6-10,12-13,27,29H,11H2,1-5H3/p-1