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

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

Systemtic Name:2-azanyl-4-(4-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one
Openeye Name:2-amino-4-(4-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one
CAS Name:2-amino-4-(4-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one
IUPAC Name:2-amino-4-(4-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one
Traditional Name:2-amino-4-(4-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one
Formula: C19H14N2O6
MolecularWeight: 366.32426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14N2O6/c1-25-11-8-6-10(7-9-11)14-15-17(27-18(20)16(14)21(23)24)12-4-2-3-5-13(12)26-19(15)22/h2-9,14H,20H2,1H3


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