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

Systemtic Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide CAS Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)cyclopropanecarboxamide IUPAC Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Traditional Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)CC=C

InChI

InChI=1S/C21H21NO3/c1-3-5-17-16-12-14(22-21(23)13-8-9-13)10-11-15(16)20-18(24-2)6-4-7-19(20)25-17/h3-4,6-7,10-13,17H,1,5,8-9H2,2H3,(H,22,23)