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

Systemtic Name: 2-methoxy-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: 2-methoxy-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide CAS Name: 2-methoxy-N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: 2-methoxy-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: 2-methoxy-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-26-14-21(25)24-16-11-12-17-18(13-16)23(15-7-4-3-5-8-15)28-20-10-6-9-19(27-2)22(17)20/h3-13,23H,14H2,1-2H3,(H,24,25)