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

Systemtic Name: 2-azanyl-3-methoxy-4-(4-nitrophenyl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-3-methoxy-4-(4-nitrophenyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-3-methoxy-4-(4-nitrophenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-3-methoxy-4-(4-nitrophenyl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-3-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(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

COC1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=CC=C42)N

InChI

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