1-[[(2R)-oxolan-2-yl]methylamino]anthracene-9,10-dione

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methylamino]anthracene-9,10-dione Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methylamino]anthracene-9,10-dione CAS Name: 1-[[(2R)-2-oxolanyl]methylamino]anthracene-9,10-dione IUPAC Name: 1-[[(2R)-oxolan-2-yl]methylamino]anthracene-9,10-dione Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methylamino]-9,10-anthraquinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[C@@H](OC1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17NO3/c21-18-13-6-1-2-7-14(13)19(22)17-15(18)8-3-9-16(17)20-11-12-5-4-10-23-12/h1-3,6-9,12,20H,4-5,10-11H2/t12-/m1/s1