5-methyl-2-phenyl-2,3,9,10,11,12-hexahydroisochromeno[3,4-h]chromene-4,8-dione

Systemtic Name: 5-methyl-2-phenyl-2,3,9,10,11,12-hexahydroisochromeno[3,4-h]chromene-4,8-dione Openeye Name: 5-methyl-2-phenyl-2,3,9,10,11,12-hexahydroisochromeno[3,4-h]chromene-4,8-dione CAS Name: 5-methyl-2-phenyl-2,3,9,10,11,12-hexahydro[2]benzopyrano[3,4-h][1]benzopyran-4,8-dione IUPAC Name: 5-methyl-2-phenyl-2,3,9,10,11,12-hexahydroisochromeno[3,4-h]chromene-4,8-dione Traditional Name: 5-methyl-2-phenyl-2,3,9,10,11,12-hexahydroisochromeno[3,4-h]chromene-4,8-quinone Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C4=C1C(=O)CC(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C4=C1C(=O)CC(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H20O4/c1-13-11-19-21(15-9-5-6-10-16(15)23(25)27-19)22-20(13)17(24)12-18(26-22)14-7-3-2-4-8-14/h2-4,7-8,11,18H,5-6,9-10,12H2,1H3