8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxy-chromen-2-one

Systemtic Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxy-chromen-2-one Openeye Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxy-chromen-2-one CAS Name: 8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-7-prop-2-ynoxy-1-benzopyran-2-one IUPAC Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxychromen-2-one Traditional Name: 8-[(E)-3-(3-methoxyphenyl)acryloyl]-4-methyl-7-propargyloxy-coumarin Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CC(=CC=C3)OC)OCC#C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)/C=C/C3=CC(=CC=C3)OC)OCC#C

InChI

InChI=1S/C23H18O5/c1-4-12-27-20-11-9-18-15(2)13-21(25)28-23(18)22(20)19(24)10-8-16-6-5-7-17(14-16)26-3/h1,5-11,13-14H,12H2,2-3H3/b10-8+