1-(6,6-dimethyl-4-nitro-3-oxidanyl-benzo[c]chromen-2-yl)ethanone

Systemtic Name: 1-(6,6-dimethyl-4-nitro-3-oxidanyl-benzo[c]chromen-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6,6-dimethyl-4-nitro-benzo[c]chromen-2-yl)ethanone CAS Name: 1-(3-hydroxy-6,6-dimethyl-4-nitro-2-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(3-hydroxy-6,6-dimethyl-4-nitrobenzo[c]chromen-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6,6-dimethyl-4-nitro-benzo[c]chromen-2-yl)ethanone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3C(O2)(C)C)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3C(O2)(C)C)[N+](=O)[O-])O

InChI

InChI=1S/C17H15NO5/c1-9(19)11-8-12-10-6-4-5-7-13(10)17(2,3)23-16(12)14(15(11)20)18(21)22/h4-8,20H,1-3H3