ethyl (E)-3-[10-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[10-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[10-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-9-anthryl]prop-2-enoate CAS Name: (E)-3-[10-[(E)-3-ethoxy-3-oxoprop-1-enyl]-9-anthracenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[10-[(E)-3-ethoxy-3-oxoprop-1-enyl]anthracen-9-yl]prop-2-enoate Traditional Name: (E)-3-[10-[(E)-3-ethoxy-3-keto-prop-1-enyl]-9-anthryl]acrylic acid ethyl ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=C(C3=CC=CC=C13)/C=C/C(=O)OCC)C=CC=C2

InChI

InChI=1S/C24H22O4/c1-3-27-23(25)15-13-21-17-9-5-7-11-19(17)22(14-16-24(26)28-4-2)20-12-8-6-10-18(20)21/h5-16H,3-4H2,1-2H3/b15-13+,16-14+