3-(4-oxidanylidene-6-propan-2-yl-furo[3,2-c]chromen-2-yl)-8-propan-2-yl-chromene-2,4-dione

Systemtic Name: 3-(4-oxidanylidene-6-propan-2-yl-furo[3,2-c]chromen-2-yl)-8-propan-2-yl-chromene-2,4-dione Openeye Name: 8-isopropyl-3-(6-isopropyl-4-oxo-furo[3,2-c]chromen-2-yl)chromane-2,4-dione CAS Name: 3-(4-oxo-6-propan-2-yl-2-furo[3,2-c][1]benzopyranyl)-8-propan-2-yl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(4-oxo-6-propan-2-ylfuro[3,2-c]chromen-2-yl)-8-propan-2-ylchromene-2,4-dione Traditional Name: 8-isopropyl-3-(6-isopropyl-4-keto-furo[3,2-c]chromen-2-yl)chroman-2,4-quinone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OC(=O)C(C2=O)C3=CC4=C(O3)C5=C(C(=CC=C5)C(C)C)OC4=O

Isomeric SMILES

CC(C)C1=CC=CC2=C1OC(=O)C(C2=O)C3=CC4=C(O3)C5=C(C(=CC=C5)C(C)C)OC4=O

InChI

InChI=1S/C26H22O6/c1-12(2)14-7-5-9-16-21(27)20(26(29)32-22(14)16)19-11-18-24(30-19)17-10-6-8-15(13(3)4)23(17)31-25(18)28/h5-13,20H,1-4H3