(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide

Systemtic Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide Openeye Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide CAS Name: (8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)methylcyanamide IUPAC Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide Traditional Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)CNC#N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)CNC#N)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-21-14-8-12-15(9-20-10-19)24-13-7-5-4-6-11(13)16(12)18(23-3)17(14)22-2/h4-8,15,20H,9H2,1-3H3