2-[7-methoxy-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-8-yl]ethyl ethanoate

Systemtic Name: 2-[7-methoxy-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-8-yl]ethyl ethanoate Openeye Name: 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-styryl]chromen-8-yl]ethyl acetate CAS Name: acetic acid 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]-1-benzopyran-8-yl]ethyl ester IUPAC Name: 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]chromen-8-yl]ethyl acetate Traditional Name: acetic acid 2-[4-keto-7-methoxy-3-methyl-2-[(E)-styryl]chromen-8-yl]ethyl ester Formula: C23H22O5 MolecularWeight: 378.41778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2CCOC(=O)C)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2CCOC(=O)C)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-15-20(11-9-17-7-5-4-6-8-17)28-23-18(13-14-27-16(2)24)21(26-3)12-10-19(23)22(15)25/h4-12H,13-14H2,1-3H3/b11-9+