[(Z)-[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[8-methoxy-3-[(4-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=CC2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O/N=C\1/C(=CC2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O6/c1-12(23)28-22-20-16(11-13-5-4-6-17(26-3)18(13)27-20)19(24)21-14-7-9-15(25-2)10-8-14/h4-11H,1-3H3,(H,21,24)/b22-20-