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

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

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

Canonical SMILES:

COC1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)[N+](=O)[O-])N


Isomeric SMILES

COC1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)[N+](=O)[O-])N


InChI

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


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