(7E)-4-ethyl-4-oxidanyl-7-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione

Systemtic Name: (7E)-4-ethyl-4-oxidanyl-7-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione Openeye Name: (7E)-4-ethyl-4-hydroxy-7-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione CAS Name: (7E)-4-ethyl-4-hydroxy-7-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione IUPAC Name: (7E)-4-ethyl-4-hydroxy-7-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione Traditional Name: (7E)-4-ethyl-4-hydroxy-7-(7-keto-3,6-dihydro-2H-[1,4]dioxin[2,3-f]indol-8-ylidene)-1,8-dihydropyran[3,4-f]indolizine-3,6,10-trione Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N3CC(=C4C5=CC6=C(C=C5NC4=O)OCCO6)C(=O)C3=C2)O

Isomeric SMILES

CCC1(C2=C(COC1=O)C(=O)N3C/C(=C\4/C5=CC6=C(C=C5NC4=O)OCCO6)/C(=O)C3=C2)O

InChI

InChI=1S/C23H18N2O8/c1-2-23(30)13-6-15-19(26)11(8-25(15)21(28)12(13)9-33-22(23)29)18-10-5-16-17(32-4-3-31-16)7-14(10)24-20(18)27/h5-7,30H,2-4,8-9H2,1H3,(H,24,27)/b18-11+