2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c]chromen-4-one

Systemtic Name: 2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c]chromen-4-one Openeye Name: 2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c]chromen-4-one CAS Name: 2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c][1]benzopyran-4-one IUPAC Name: 2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c]chromen-4-one Traditional Name: 2-methyl-3-phenyl-2,3-dihydrothieno[3,2-c]chromen-4-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(S1)C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2=C(S1)C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14O2S/c1-11-15(12-7-3-2-4-8-12)16-17(21-11)13-9-5-6-10-14(13)20-18(16)19/h2-11,15H,1H3