2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propanamide

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propanamide Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propanamide CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)propanamide IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propanamide Traditional Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H21NO3/c1-14(23(24)25)16-11-12-17-18(13-16)22(15-7-4-3-5-8-15)27-20-10-6-9-19(26-2)21(17)20/h3-14,22H,1-2H3,(H2,24,25)