(3S)-2-methylimino-3-(4-oxidanylidenepentan-2-ylideneamino)naphthalene-1,4-dione

Systemtic Name: (3S)-2-methylimino-3-(4-oxidanylidenepentan-2-ylideneamino)naphthalene-1,4-dione Openeye Name: (3S)-2-methylimino-3-[(1-methyl-3-oxo-butylidene)amino]tetralin-1,4-dione CAS Name: (3S)-2-methylimino-3-(4-oxopentan-2-ylideneamino)naphthalene-1,4-dione IUPAC Name: (3S)-2-methylimino-3-(4-oxopentan-2-ylideneamino)naphthalene-1,4-dione Traditional Name: (2S)-2-[(3-keto-1-methyl-butylidene)amino]-3-methylimino-tetralin-1,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C(=NC)C(=O)C2=CC=CC=C2C1=O)CC(=O)C

Isomeric SMILES

CC(=N[C@H]1C(=NC)C(=O)C2=CC=CC=C2C1=O)CC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-9(8-10(2)19)18-14-13(17-3)15(20)11-6-4-5-7-12(11)16(14)21/h4-7,14H,8H2,1-3H3/t14-/m0/s1