4-methyl-6-nitro-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one

Systemtic Name: 4-methyl-6-nitro-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Openeye Name: 4-methyl-6-nitro-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one CAS Name: 4-methyl-6-nitro-8,9,10,11-tetrahydrobenzofuro[2,3-h][1]benzopyran-2-one IUPAC Name: 4-methyl-6-nitro-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Traditional Name: 4-methyl-6-nitro-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C4=C(CCCC4)OC3=C(C=C12)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C3C4=C(CCCC4)OC3=C(C=C12)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-8-6-13(18)22-15-10(8)7-11(17(19)20)16-14(15)9-4-2-3-5-12(9)21-16/h6-7H,2-5H2,1H3