2-[(4-azanyl-2-oxidanylidene-chromen-3-yl)methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-azanyl-2-oxidanylidene-chromen-3-yl)methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(4-amino-2-oxo-chromen-3-yl)methyl]-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-[(4-amino-2-oxo-1-benzopyran-3-yl)methyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(4-amino-2-oxochromen-3-yl)methyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(4-amino-2-keto-chromen-3-yl)methyl]-3,5,6-trimethyl-p-benzoquinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CC2=C(C3=CC=CC=C3OC2=O)N)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CC2=C(C3=CC=CC=C3OC2=O)N)C

InChI

InChI=1S/C19H17NO4/c1-9-10(2)18(22)13(11(3)17(9)21)8-14-16(20)12-6-4-5-7-15(12)24-19(14)23/h4-7H,8,20H2,1-3H3