2-azanyl-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N)OC

InChI

InChI=1S/C20H16N2O7/c1-26-13-8-7-10(9-14(13)27-2)15-16-18(29-19(21)17(15)22(24)25)11-5-3-4-6-12(11)28-20(16)23/h3-9,15H,21H2,1-2H3