3-(2-oxidanyl-4-oxidanylidene-8-propan-2-yl-chromen-3-yl)-6-propan-2-yl-3a,9b-dihydro-3H-furo[3,2-c]chromene-2,4-dione

Systemtic Name: 3-(2-oxidanyl-4-oxidanylidene-8-propan-2-yl-chromen-3-yl)-6-propan-2-yl-3a,9b-dihydro-3H-furo[3,2-c]chromene-2,4-dione Openeye Name: 3-(2-hydroxy-8-isopropyl-4-oxo-chromen-3-yl)-6-isopropyl-3a,9b-dihydro-3H-furo[3,2-c]chromene-2,4-dione CAS Name: 3-(2-hydroxy-4-oxo-8-propan-2-yl-1-benzopyran-3-yl)-6-propan-2-yl-3a,9b-dihydro-3H-furo[3,2-c][1]benzopyran-2,4-dione IUPAC Name: 3-(2-hydroxy-4-oxo-8-propan-2-ylchromen-3-yl)-6-propan-2-yl-3a,9b-dihydro-3H-furo[3,2-c]chromene-2,4-dione Traditional Name: 3-(2-hydroxy-8-isopropyl-4-keto-chromen-3-yl)-6-isopropyl-3a,9b-dihydro-3H-furo[3,2-c]chromene-2,4-quinone Formula: C26H24O7 MolecularWeight: 448.46456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OC(=O)C3C2OC(=O)C3C4=C(OC5=C(C4=O)C=CC=C5C(C)C)O

Isomeric SMILES

CC(C)C1=CC=CC2=C1OC(=O)C3C2OC(=O)C3C4=C(OC5=C(C4=O)C=CC=C5C(C)C)O

InChI

InChI=1S/C26H24O7/c1-11(2)13-7-5-9-15-20(27)18(25(29)31-21(13)15)17-19-23(33-24(17)28)16-10-6-8-14(12(3)4)22(16)32-26(19)30/h5-12,17,19,23,29H,1-4H3