1-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(indan-5-ylamino)methyl]benzo[f]chromen-3-one CAS Name: 1-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(indan-5-ylamino)methyl]benzo[f]chromen-3-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19NO2/c25-22-13-18(14-24-19-10-8-15-5-3-6-17(15)12-19)23-20-7-2-1-4-16(20)9-11-21(23)26-22/h1-2,4,7-13,24H,3,5-6,14H2