N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide

Systemtic Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide CAS Name: N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-14(24)23-16-11-12-17-18(13-16)22(15-7-4-3-5-8-15)26-20-10-6-9-19(25-2)21(17)20/h3-13,22H,1-2H3,(H,23,24)