3-(2-methoxyphenyl)-7-nitro-3,4-dihydroisochromen-1-one

Systemtic Name: 3-(2-methoxyphenyl)-7-nitro-3,4-dihydroisochromen-1-one Openeye Name: 3-(2-methoxyphenyl)-7-nitro-isochroman-1-one CAS Name: 3-(2-methoxyphenyl)-7-nitro-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(2-methoxyphenyl)-7-nitro-3,4-dihydroisochromen-1-one Traditional Name: 3-(2-methoxyphenyl)-7-nitro-isochroman-1-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C16H13NO5/c1-21-14-5-3-2-4-12(14)15-8-10-6-7-11(17(19)20)9-13(10)16(18)22-15/h2-7,9,15H,8H2,1H3