2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indene-1,3-dione Openeye Name: 2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indane-1,3-dione CAS Name: 2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indene-1,3-dione IUPAC Name: 2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indene-1,3-dione Traditional Name: 2-[(2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]indane-1,3-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2NC1=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c27-23-16-10-4-5-11-17(16)24(28)22(23)21-14-20(15-8-2-1-3-9-15)25-18-12-6-7-13-19(18)26-21/h1-13,20,25-26H,14H2/t20-/m0/s1