2-azanyl-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b]chromen-10-one

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b]chromen-10-one Openeye Name: 2-amino-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b]chromen-10-one CAS Name: 2-amino-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b][1]benzopyran-10-one IUPAC Name: 2-amino-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b]chromen-10-one Traditional Name: 2-amino-4-(2-methoxyphenyl)-3-nitro-4H-pyrano[3,2-b]chromen-10-one Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)[N+](=O)[O-]

InChI

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