2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(indan-5-ylamino)methylene]indane-1,3-dione CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(indan-5-ylamino)methylene]indane-1,3-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO2/c21-18-15-6-1-2-7-16(15)19(22)17(18)11-20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11,20H,3-5H2