1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[allyl(2-thienylmethyl)amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[allyl(2-thenyl)amino]methyl]benzo[f]chromen-3-one Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2S/c1-2-11-23(15-18-7-5-12-26-18)14-17-13-21(24)25-20-10-9-16-6-3-4-8-19(16)22(17)20/h2-10,12-13H,1,11,14-15H2