1-(7-azanyl-4,5,6-trimethyl-2-oxidanylidene-chromen-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(7-azanyl-4,5,6-trimethyl-2-oxidanylidene-chromen-3-yl)pyrrole-2,5-dione Openeye Name: 1-(7-amino-4,5,6-trimethyl-2-oxo-chromen-3-yl)pyrrole-2,5-dione CAS Name: 1-(7-amino-4,5,6-trimethyl-2-oxo-1-benzopyran-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(7-amino-4,5,6-trimethyl-2-oxochromen-3-yl)pyrrole-2,5-dione Traditional Name: 1-(7-amino-2-keto-4,5,6-trimethyl-chromen-3-yl)-3-pyrroline-2,5-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1N)OC(=O)C(=C2C)N3C(=O)C=CC3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1N)OC(=O)C(=C2C)N3C(=O)C=CC3=O)C

InChI

InChI=1S/C16H14N2O4/c1-7-8(2)14-9(3)15(18-12(19)4-5-13(18)20)16(21)22-11(14)6-10(7)17/h4-6H,17H2,1-3H3