4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: 4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate IUPAC Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Formula: C21H18NO4- MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C)C(=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C)C(=O)[O-]

InChI

InChI=1S/C21H19NO4/c1-12-19(13(2)22-20(12)21(24)25)18(23)9-5-14-4-6-16-11-17(26-3)8-7-15(16)10-14/h4-11,22H,1-3H3,(H,24,25)/p-1/b9-5+