ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]anthracen-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]anthracen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-1-anthryl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-anthracenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anthracen-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-1-anthryl]acrylic acid ethyl ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C2=CC3=CC=CC=C3C=C12)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C2=CC3=CC=CC=C3C=C12)/C=C/C(=O)OCC

InChI

InChI=1S/C24H22O4/c1-3-27-23(25)13-11-17-9-10-18(12-14-24(26)28-4-2)22-16-20-8-6-5-7-19(20)15-21(17)22/h5-16H,3-4H2,1-2H3/b13-11+,14-12+