N-[(1R)-2,3-dihydro-1H-inden-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[(1R)-indan-1-yl]-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[(1R)-indan-1-yl]-9,10-diketo-anthracene-2-carboxamide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17NO3/c26-22-17-7-3-4-8-18(17)23(27)20-13-15(9-11-19(20)22)24(28)25-21-12-10-14-5-1-2-6-16(14)21/h1-9,11,13,21H,10,12H2,(H,25,28)/t21-/m1/s1