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

Systemtic Name: 2-methoxy-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: 2-methoxy-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-methoxy-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

InChI

InChI=1S/C20H21NO4/c1-4-6-16-15-11-13(21-19(22)12-23-2)9-10-14(15)20-17(24-3)7-5-8-18(20)25-16/h4-5,7-11,16H,1,6,12H2,2-3H3,(H,21,22)