diethyl 6-prop-2-enoxyazulene-1,3-dicarboxylate

Systemtic Name: diethyl 6-prop-2-enoxyazulene-1,3-dicarboxylate Openeye Name: diethyl 6-allyloxyazulene-1,3-dicarboxylate CAS Name: 6-prop-2-enoxyazulene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-prop-2-enoxyazulene-1,3-dicarboxylate Traditional Name: 6-allyloxyazulene-1,3-dicarboxylic acid diethyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C1=CC=C(C=C2)OCC=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C2C1=CC=C(C=C2)OCC=C)C(=O)OCC

InChI

InChI=1S/C19H20O5/c1-4-11-24-13-7-9-14-15(10-8-13)17(19(21)23-6-3)12-16(14)18(20)22-5-2/h4,7-10,12H,1,5-6,11H2,2-3H3