3,3-dimethyl-8-nitro-7-oxidanyl-benzo[f]chromene-9,10-dione

Systemtic Name: 3,3-dimethyl-8-nitro-7-oxidanyl-benzo[f]chromene-9,10-dione Openeye Name: 7-hydroxy-3,3-dimethyl-8-nitro-benzo[f]chromene-9,10-dione CAS Name: 7-hydroxy-3,3-dimethyl-8-nitrobenzo[f][1]benzopyran-9,10-dione IUPAC Name: 7-hydroxy-3,3-dimethyl-8-nitrobenzo[f]chromene-9,10-dione Traditional Name: 7-hydroxy-3,3-dimethyl-8-nitro-benzo[f]chromene-9,10-quinone Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2C(=O)C(=O)C(=C3O)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2C(=O)C(=O)C(=C3O)[N+](=O)[O-])C

InChI

InChI=1S/C15H11NO6/c1-15(2)6-5-7-9(22-15)4-3-8-10(7)13(18)14(19)11(12(8)17)16(20)21/h3-6,17H,1-2H3