3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-(4-naphthalen-1-ylnaphthalen-1-yl)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-(4-naphthalen-1-ylnaphthalen-1-yl)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-[4-(1-naphthyl)-1-naphthyl]chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-[4-(1-naphthalenyl)-1-naphthalenyl]-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-(4-naphthalen-1-ylnaphthalen-1-yl)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-6-[4-(1-naphthyl)-1-naphthyl]coumarin Formula: C40H30N2O2S MolecularWeight: 602.7434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=C(C(=O)OC2=C1)C3=NC4=CC=CC=C4S3)C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCN(CC)C1=C(C=C2C=C(C(=O)OC2=C1)C3=NC4=CC=CC=C4S3)C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H30N2O2S/c1-3-42(4-2)36-24-37-26(23-34(40(43)44-37)39-41-35-18-9-10-19-38(35)45-39)22-33(36)32-21-20-31(29-15-7-8-16-30(29)32)28-17-11-13-25-12-5-6-14-27(25)28/h5-24H,3-4H2,1-2H3