1,2,3,4,9,10-hexamethyl-8-nitro-benzo[c]chromen-6-one

Systemtic Name: 1,2,3,4,9,10-hexamethyl-8-nitro-benzo[c]chromen-6-one Openeye Name: 1,2,3,4,9,10-hexamethyl-8-nitro-benzo[c]chromen-6-one CAS Name: 1,2,3,4,9,10-hexamethyl-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 1,2,3,4,9,10-hexamethyl-8-nitrobenzo[c]chromen-6-one Traditional Name: 1,2,3,4,9,10-hexamethyl-8-nitro-benzo[c]chromen-6-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C=C3C(=O)O2)[N+](=O)[O-])C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C=C3C(=O)O2)[N+](=O)[O-])C)C)C)C

InChI

InChI=1S/C19H19NO4/c1-8-9(2)13(6)18-17(11(8)4)16-12(5)10(3)15(20(22)23)7-14(16)19(21)24-18/h7H,1-6H3