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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-3-nitro-4-p-phenetyl-4H-pyrano[3,2-c]chromen-5-one Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

InChI

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