methyl 4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl 4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl 4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: 4-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: 4-[(E)-3-(3-methoxyphenyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-24-15-7-5-6-14(12-15)10-11-19(22)21-13-18(20(23)25-2)26-17-9-4-3-8-16(17)21/h3-12,18H,13H2,1-2H3/b11-10+