(4R)-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: (4R)-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: (4R)-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: (4R)-4-(9-methyl-3-carbazolyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: (4R)-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: (4R)-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CC(=O)OC4=C3C(=O)OC5=CC=CC=C54)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@H]3CC(=O)OC4=C3C(=O)OC5=CC=CC=C54)C6=CC=CC=C61

InChI

InChI=1S/C25H17NO4/c1-26-19-8-4-2-6-15(19)18-12-14(10-11-20(18)26)17-13-22(27)30-24-16-7-3-5-9-21(16)29-25(28)23(17)24/h2-12,17H,13H2,1H3/t17-/m1/s1