3-methyl-1-methylidene-2-[(4-nitrophenoxy)methyl]-2-oxidanyl-pyrano[3,2-e]indol-7-one

Systemtic Name: 3-methyl-1-methylidene-2-[(4-nitrophenoxy)methyl]-2-oxidanyl-pyrano[3,2-e]indol-7-one Openeye Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one CAS Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-nitrophenoxy)methyl]-7-pyrano[3,2-e]indolone IUPAC Name: 2-hydroxy-3-methyl-1-methylidene-2-[(4-nitrophenoxy)methyl]pyrano[3,2-e]indol-7-one Traditional Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-nitrophenoxy)methyl]pyran[3,2-e]indol-7-one Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C)C1(COC3=CC=C(C=C3)[N+](=O)[O-])O)C4=C(C=C2)OC(=O)C=C4

Isomeric SMILES

CN1C2=C(C(=C)C1(COC3=CC=C(C=C3)[N+](=O)[O-])O)C4=C(C=C2)OC(=O)C=C4

InChI

InChI=1S/C20H16N2O6/c1-12-19-15-7-10-18(23)28-17(15)9-8-16(19)21(2)20(12,24)11-27-14-5-3-13(4-6-14)22(25)26/h3-10,24H,1,11H2,2H3